REMARK ID 698447 DOMAINID 689013 MODEL 1 relazione_ingegn
MODEL     1
REMARK    Rerank model05.pdb to model01.pdb score: 128.666
REMARK    S_0000_0004
REMARK    SCORE         p_aa_pp:         -33.321
REMARK    SCORE atom_pair_constraint:        -583.562
REMARK    SCORE     total_score:        -902.967
REMARK    SCORE        hbond_sc:         -23.033
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE          fa_dun:         217.256
REMARK    SCORE     rama_prepro:           1.532
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE     hbond_lr_bb:         -33.955
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE     hbond_bb_sc:         -34.256
REMARK    SCORE     description: best_scoring0002_0001_0001
REMARK    SCORE     hbond_sr_bb:         -65.717
REMARK    SCORE         fa_elec:        -264.747
REMARK    SCORE    fa_intra_rep:           1.716
REMARK    SCORE     lk_ball_wtd:         -28.308
REMARK    SCORE           omega:           7.995
REMARK    SCORE     cart_bonded:         138.508
REMARK    SCORE fa_intra_sol_xover4:          31.815
REMARK    SCORE          fa_rep:         117.791
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE          fa_sol:         536.793
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE            time:           0.000
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE          fa_atr:        -949.601
REMARK    SCORE             ref:          60.128
REMARK    SCORE           score:        -902.967
REMARK    SCORE overlap_chainbreak:           0.000
ATOM      1  N   SER A   1       0.308  -0.654  -0.898  1.00  9.09           N  
ATOM      2  CA  SER A   1       1.433  -0.303  -0.043  1.00  8.96           C  
ATOM      3  C   SER A   1       1.917   1.133  -0.269  1.00  8.26           C  
ATOM      4  O   SER A   1       3.109   1.416  -0.198  1.00  8.08           O  
ATOM      5  CB  SER A   1       2.561  -1.284  -0.281  1.00 12.60           C  
ATOM      6  OG  SER A   1       3.011  -1.231  -1.611  1.00 12.60           O  
ATOM      7 1H   SER A   1       0.206  -1.659  -0.905  1.00 10.91           H  
ATOM      8 2H   SER A   1      -0.540  -0.234  -0.551  1.00 10.91           H  
ATOM      9 3H   SER A   1       0.495  -0.334  -1.838  1.00 10.91           H  
ATOM     10  HA  SER A   1       1.114  -0.394   0.997  1.00 10.75           H  
ATOM     11 1HB  SER A   1       3.386  -1.061   0.389  1.00 15.12           H  
ATOM     12 2HB  SER A   1       2.218  -2.291  -0.048  1.00 15.12           H  
ATOM     13  HG  SER A   1       3.676  -1.935  -1.665  1.00 15.12           H  
ATOM     14  N   LEU A   2       1.005   2.069  -0.544  1.00  8.14           N  
ATOM     15  CA  LEU A   2       1.438   3.452  -0.802  1.00  7.76           C  
ATOM     16  C   LEU A   2       2.112   4.087   0.411  1.00  7.51           C  
ATOM     17  O   LEU A   2       3.009   4.918   0.280  1.00  7.82           O  
ATOM     18  CB  LEU A   2       0.249   4.321  -1.232  1.00 11.01           C  
ATOM     19  CG  LEU A   2      -0.391   4.008  -2.619  1.00 11.01           C  
ATOM     20  CD1 LEU A   2      -1.645   4.852  -2.776  1.00 11.01           C  
ATOM     21  CD2 LEU A   2       0.609   4.310  -3.761  1.00 11.01           C  
ATOM     22  H   LEU A   2       0.022   1.848  -0.584  1.00  9.77           H  
ATOM     23  HA  LEU A   2       2.178   3.436  -1.595  1.00  9.31           H  
ATOM     24 1HB  LEU A   2      -0.530   4.239  -0.477  1.00 13.21           H  
ATOM     25 2HB  LEU A   2       0.585   5.360  -1.256  1.00 13.21           H  
ATOM     26  HG  LEU A   2      -0.678   2.961  -2.660  1.00 13.21           H  
ATOM     27 1HD1 LEU A   2      -2.113   4.630  -3.732  1.00 13.21           H  
ATOM     28 2HD1 LEU A   2      -2.346   4.624  -1.973  1.00 13.21           H  
ATOM     29 3HD1 LEU A   2      -1.380   5.909  -2.738  1.00 13.21           H  
ATOM     30 1HD2 LEU A   2       0.147   4.089  -4.717  1.00 13.21           H  
ATOM     31 2HD2 LEU A   2       0.901   5.366  -3.739  1.00 13.21           H  
ATOM     32 3HD2 LEU A   2       1.484   3.702  -3.661  1.00 13.21           H  
ATOM     33  N   GLY A   3       1.668   3.704   1.599  1.00  7.23           N  
ATOM     34  CA  GLY A   3       2.208   4.240   2.835  1.00  7.31           C  
ATOM     35  C   GLY A   3       3.365   3.413   3.402  1.00  6.92           C  
ATOM     36  O   GLY A   3       3.727   3.598   4.565  1.00  6.96           O  
ATOM     37  H   GLY A   3       0.917   3.037   1.660  1.00  8.68           H  
ATOM     38 1HA  GLY A   3       2.546   5.261   2.664  1.00  8.77           H  
ATOM     39 2HA  GLY A   3       1.411   4.295   3.575  1.00  8.77           H  
ATOM     40  N   GLN A   4       3.909   2.457   2.632  1.00  6.78           N  
ATOM     41  CA  GLN A   4       4.963   1.599   3.169  1.00  6.64           C  
ATOM     42  C   GLN A   4       6.187   1.536   2.258  1.00  5.92           C  
ATOM     43  O   GLN A   4       6.082   1.578   1.033  1.00  5.94           O  
ATOM     44  CB  GLN A   4       4.407   0.189   3.366  1.00  9.36           C  
ATOM     45  CG  GLN A   4       3.252   0.101   4.349  1.00  9.36           C  
ATOM     46  CD  GLN A   4       2.717  -1.303   4.485  1.00  9.36           C  
ATOM     47  OE1 GLN A   4       2.568  -2.014   3.484  1.00  9.36           O  
ATOM     48  NE2 GLN A   4       2.426  -1.713   5.712  1.00  9.36           N  
ATOM     49  H   GLN A   4       3.609   2.314   1.662  1.00  8.14           H  
ATOM     50  HA  GLN A   4       5.290   1.996   4.129  1.00  7.97           H  
ATOM     51 1HB  GLN A   4       4.063  -0.186   2.412  1.00 11.23           H  
ATOM     52 2HB  GLN A   4       5.206  -0.471   3.707  1.00 11.23           H  
ATOM     53 1HG  GLN A   4       3.593   0.445   5.325  1.00 11.23           H  
ATOM     54 2HG  GLN A   4       2.440   0.731   3.997  1.00 11.23           H  
ATOM     55 1HE2 GLN A   4       2.066  -2.636   5.861  1.00 11.23           H  
ATOM     56 2HE2 GLN A   4       2.562  -1.099   6.492  1.00 11.23           H  
ATOM     57  N   GLU A   5       7.362   1.381   2.857  1.00  5.46           N  
ATOM     58  CA  GLU A   5       8.592   1.228   2.087  1.00  4.89           C  
ATOM     59  C   GLU A   5       8.576  -0.047   1.249  1.00  4.32           C  
ATOM     60  O   GLU A   5       8.146  -1.100   1.726  1.00  4.20           O  
ATOM     61  CB  GLU A   5       9.789   1.201   3.037  1.00  7.07           C  
ATOM     62  CG  GLU A   5       9.975   2.482   3.827  1.00  7.07           C  
ATOM     63  CD  GLU A   5       9.157   2.528   5.087  1.00  7.07           C  
ATOM     64  OE1 GLU A   5       8.385   1.615   5.306  1.00  7.07           O  
ATOM     65  OE2 GLU A   5       9.284   3.472   5.821  1.00  7.07           O  
ATOM     66  H   GLU A   5       7.420   1.365   3.880  1.00  6.55           H  
ATOM     67  HA  GLU A   5       8.689   2.080   1.409  1.00  5.87           H  
ATOM     68 1HB  GLU A   5       9.681   0.374   3.737  1.00  8.48           H  
ATOM     69 2HB  GLU A   5      10.700   1.024   2.460  1.00  8.48           H  
ATOM     70 1HG  GLU A   5      11.029   2.611   4.074  1.00  8.48           H  
ATOM     71 2HG  GLU A   5       9.675   3.298   3.193  1.00  8.48           H  
ATOM     72  N   ALA A   6       9.071   0.038   0.015  1.00  4.07           N  
ATOM     73  CA  ALA A   6       9.196  -1.121  -0.858  1.00  3.61           C  
ATOM     74  C   ALA A   6      10.446  -1.914  -0.513  1.00  3.41           C  
ATOM     75  O   ALA A   6      11.395  -1.381   0.067  1.00  3.79           O  
ATOM     76  CB  ALA A   6       9.250  -0.697  -2.308  1.00  5.24           C  
ATOM     77  H   ALA A   6       9.379   0.944  -0.352  1.00  4.88           H  
ATOM     78  HA  ALA A   6       8.330  -1.767  -0.703  1.00  4.33           H  
ATOM     79 1HB  ALA A   6       9.329  -1.580  -2.946  1.00  6.29           H  
ATOM     80 2HB  ALA A   6       8.347  -0.143  -2.567  1.00  6.29           H  
ATOM     81 3HB  ALA A   6      10.100  -0.078  -2.434  1.00  6.29           H  
ATOM     82  N   PHE A   7      10.467  -3.178  -0.908  1.00  3.03           N  
ATOM     83  CA  PHE A   7      11.645  -4.008  -0.733  1.00  3.07           C  
ATOM     84  C   PHE A   7      12.624  -3.794  -1.871  1.00  2.80           C  
ATOM     85  O   PHE A   7      12.279  -3.270  -2.942  1.00  2.52           O  
ATOM     86  CB  PHE A   7      11.283  -5.488  -0.616  1.00  4.28           C  
ATOM     87  CG  PHE A   7      10.648  -5.861   0.693  1.00  4.28           C  
ATOM     88  CD1 PHE A   7       9.271  -5.925   0.824  1.00  4.28           C  
ATOM     89  CD2 PHE A   7      11.434  -6.158   1.801  1.00  4.28           C  
ATOM     90  CE1 PHE A   7       8.693  -6.272   2.027  1.00  4.28           C  
ATOM     91  CE2 PHE A   7      10.856  -6.506   3.004  1.00  4.28           C  
ATOM     92  CZ  PHE A   7       9.484  -6.562   3.116  1.00  4.28           C  
ATOM     93  H   PHE A   7       9.639  -3.590  -1.360  1.00  3.64           H  
ATOM     94  HA  PHE A   7      12.136  -3.710   0.193  1.00  3.68           H  
ATOM     95 1HB  PHE A   7      10.582  -5.744  -1.399  1.00  5.14           H  
ATOM     96 2HB  PHE A   7      12.171  -6.099  -0.765  1.00  5.14           H  
ATOM     97  HD1 PHE A   7       8.637  -5.694  -0.037  1.00  5.14           H  
ATOM     98  HD2 PHE A   7      12.519  -6.117   1.718  1.00  5.14           H  
ATOM     99  HE1 PHE A   7       7.608  -6.314   2.111  1.00  5.14           H  
ATOM    100  HE2 PHE A   7      11.483  -6.736   3.866  1.00  5.14           H  
ATOM    101  HZ  PHE A   7       9.026  -6.836   4.066  1.00  5.14           H  
ATOM    102  N   VAL A   8      13.879  -4.125  -1.626  1.00  3.04           N  
ATOM    103  CA  VAL A   8      14.849  -3.985  -2.688  1.00  2.97           C  
ATOM    104  C   VAL A   8      14.525  -4.961  -3.799  1.00  2.67           C  
ATOM    105  O   VAL A   8      14.352  -6.156  -3.566  1.00  2.75           O  
ATOM    106  CB  VAL A   8      16.269  -4.192  -2.137  1.00  4.19           C  
ATOM    107  CG1 VAL A   8      17.297  -4.195  -3.258  1.00  4.19           C  
ATOM    108  CG2 VAL A   8      16.570  -3.044  -1.167  1.00  4.19           C  
ATOM    109  H   VAL A   8      14.139  -4.512  -0.731  1.00  3.65           H  
ATOM    110  HA  VAL A   8      14.788  -2.980  -3.091  1.00  3.56           H  
ATOM    111  HB  VAL A   8      16.327  -5.149  -1.622  1.00  5.03           H  
ATOM    112 1HG1 VAL A   8      18.291  -4.328  -2.836  1.00  5.03           H  
ATOM    113 2HG1 VAL A   8      17.097  -5.007  -3.956  1.00  5.03           H  
ATOM    114 3HG1 VAL A   8      17.254  -3.253  -3.775  1.00  5.03           H  
ATOM    115 1HG2 VAL A   8      17.571  -3.163  -0.755  1.00  5.03           H  
ATOM    116 2HG2 VAL A   8      16.513  -2.093  -1.707  1.00  5.03           H  
ATOM    117 3HG2 VAL A   8      15.845  -3.045  -0.362  1.00  5.03           H  
ATOM    118  N   GLY A   9      14.431  -4.423  -5.011  1.00  2.48           N  
ATOM    119  CA  GLY A   9      14.114  -5.175  -6.214  1.00  2.32           C  
ATOM    120  C   GLY A   9      12.611  -5.411  -6.428  1.00  1.91           C  
ATOM    121  O   GLY A   9      12.240  -6.101  -7.377  1.00  1.87           O  
ATOM    122  H   GLY A   9      14.595  -3.416  -5.087  1.00  2.98           H  
ATOM    123 1HA  GLY A   9      14.519  -4.642  -7.077  1.00  2.78           H  
ATOM    124 2HA  GLY A   9      14.626  -6.135  -6.173  1.00  2.78           H  
ATOM    125  N   GLU A  10      11.751  -4.885  -5.537  1.00  1.79           N  
ATOM    126  CA  GLU A  10      10.304  -5.088  -5.652  1.00  1.61           C  
ATOM    127  C   GLU A  10       9.672  -4.149  -6.672  1.00  1.53           C  
ATOM    128  O   GLU A  10       9.013  -4.589  -7.607  1.00  1.73           O  
ATOM    129  CB  GLU A  10       9.628  -4.883  -4.295  1.00  2.33           C  
ATOM    130  CG  GLU A  10       8.127  -5.129  -4.284  1.00  2.33           C  
ATOM    131  CD  GLU A  10       7.509  -4.936  -2.935  1.00  2.33           C  
ATOM    132  OE1 GLU A  10       8.188  -4.486  -2.035  1.00  2.33           O  
ATOM    133  OE2 GLU A  10       6.358  -5.262  -2.784  1.00  2.33           O  
ATOM    134  H   GLU A  10      12.115  -4.341  -4.747  1.00  2.15           H  
ATOM    135  HA  GLU A  10      10.126  -6.113  -5.978  1.00  1.93           H  
ATOM    136 1HB  GLU A  10      10.077  -5.560  -3.585  1.00  2.80           H  
ATOM    137 2HB  GLU A  10       9.813  -3.870  -3.943  1.00  2.80           H  
ATOM    138 1HG  GLU A  10       7.648  -4.434  -4.978  1.00  2.80           H  
ATOM    139 2HG  GLU A  10       7.930  -6.141  -4.635  1.00  2.80           H  
ATOM    140  N   ASP A  11       9.893  -2.847  -6.488  1.00  1.49           N  
ATOM    141  CA  ASP A  11       9.380  -1.811  -7.383  1.00  1.53           C  
ATOM    142  C   ASP A  11      10.532  -1.210  -8.193  1.00  1.51           C  
ATOM    143  O   ASP A  11      10.430  -0.096  -8.697  1.00  1.60           O  
ATOM    144  CB  ASP A  11       8.653  -0.679  -6.626  1.00  2.13           C  
ATOM    145  CG  ASP A  11       7.276  -1.010  -5.937  1.00  2.13           C  
ATOM    146  OD1 ASP A  11       6.526  -1.795  -6.447  1.00  2.13           O  
ATOM    147  OD2 ASP A  11       6.985  -0.411  -4.901  1.00  2.13           O  
ATOM    148  H   ASP A  11      10.435  -2.572  -5.684  1.00  1.79           H  
ATOM    149  HA  ASP A  11       8.675  -2.265  -8.085  1.00  1.84           H  
ATOM    150 1HB  ASP A  11       9.310  -0.322  -5.854  1.00  2.56           H  
ATOM    151 2HB  ASP A  11       8.475   0.142  -7.325  1.00  2.56           H  
ATOM    152  N   ALA A  12      11.663  -1.913  -8.242  1.00  1.30           N  
ATOM    153  CA  ALA A  12      12.817  -1.431  -8.988  1.00  1.29           C  
ATOM    154  C   ALA A  12      13.716  -2.496  -9.676  1.00  1.21           C  
ATOM    155  O   ALA A  12      14.929  -2.448  -9.467  1.00  1.28           O  
ATOM    156  CB  ALA A  12      13.680  -0.638  -8.057  1.00  1.82           C  
ATOM    157  H   ALA A  12      11.699  -2.807  -7.771  1.00  1.56           H  
ATOM    158  HA  ALA A  12      12.443  -0.762  -9.760  1.00  1.55           H  
ATOM    159 1HB  ALA A  12      14.517  -0.195  -8.582  1.00  2.18           H  
ATOM    160 2HB  ALA A  12      13.084   0.122  -7.606  1.00  2.18           H  
ATOM    161 3HB  ALA A  12      14.035  -1.303  -7.322  1.00  2.18           H  
ATOM    162  N   PRO A  13      13.193  -3.500 -10.420  1.00  1.28           N  
ATOM    163  CA  PRO A  13      13.963  -4.432 -11.252  1.00  1.41           C  
ATOM    164  C   PRO A  13      14.766  -3.754 -12.382  1.00  1.24           C  
ATOM    165  O   PRO A  13      14.366  -2.714 -12.895  1.00  1.28           O  
ATOM    166  CB  PRO A  13      12.875  -5.308 -11.867  1.00  2.11           C  
ATOM    167  CG  PRO A  13      11.704  -5.228 -10.921  1.00  2.11           C  
ATOM    168  CD  PRO A  13      11.737  -3.873 -10.328  1.00  2.11           C  
ATOM    169  HA  PRO A  13      14.630  -5.027 -10.607  1.00  1.69           H  
ATOM    170 1HB  PRO A  13      12.651  -4.927 -12.858  1.00  2.53           H  
ATOM    171 2HB  PRO A  13      13.246  -6.338 -11.999  1.00  2.53           H  
ATOM    172 1HG  PRO A  13      10.764  -5.422 -11.457  1.00  2.53           H  
ATOM    173 2HG  PRO A  13      11.784  -6.010 -10.144  1.00  2.53           H  
ATOM    174 1HD  PRO A  13      11.075  -3.203 -10.858  1.00  2.53           H  
ATOM    175 2HD  PRO A  13      11.414  -4.080  -9.313  1.00  2.53           H  
ATOM    176  N   ASP A  14      15.873  -4.365 -12.791  1.00  1.26           N  
ATOM    177  CA  ASP A  14      16.688  -3.881 -13.919  1.00  1.15           C  
ATOM    178  C   ASP A  14      15.895  -3.869 -15.238  1.00  1.19           C  
ATOM    179  O   ASP A  14      15.130  -4.804 -15.512  1.00  1.49           O  
ATOM    180  CB  ASP A  14      17.951  -4.738 -14.079  1.00  1.65           C  
ATOM    181  CG  ASP A  14      18.945  -4.150 -15.084  1.00  1.65           C  
ATOM    182  OD1 ASP A  14      19.654  -3.237 -14.702  1.00  1.65           O  
ATOM    183  OD2 ASP A  14      18.991  -4.597 -16.197  1.00  1.65           O  
ATOM    184  H   ASP A  14      16.169  -5.206 -12.316  1.00  1.51           H  
ATOM    185  HA  ASP A  14      16.985  -2.854 -13.710  1.00  1.38           H  
ATOM    186 1HB  ASP A  14      18.442  -4.853 -13.115  1.00  1.98           H  
ATOM    187 2HB  ASP A  14      17.668  -5.733 -14.421  1.00  1.98           H  
ATOM    188  N   SER A  15      16.044  -2.803 -16.045  1.00  1.21           N  
ATOM    189  CA  SER A  15      15.323  -2.735 -17.323  1.00  1.21           C  
ATOM    190  C   SER A  15      16.118  -2.006 -18.430  1.00  1.05           C  
ATOM    191  O   SER A  15      16.473  -0.843 -18.243  1.00  1.09           O  
ATOM    192  CB  SER A  15      14.008  -2.007 -17.142  1.00  1.70           C  
ATOM    193  OG  SER A  15      13.326  -1.910 -18.360  1.00  1.70           O  
ATOM    194  H   SER A  15      16.694  -2.060 -15.780  1.00  1.45           H  
ATOM    195  HA  SER A  15      15.100  -3.753 -17.604  1.00  1.45           H  
ATOM    196 1HB  SER A  15      13.390  -2.530 -16.409  1.00  2.04           H  
ATOM    197 2HB  SER A  15      14.201  -1.007 -16.759  1.00  2.04           H  
ATOM    198  HG  SER A  15      12.552  -1.338 -18.200  1.00  2.04           H  
ATOM    199  N   PRO A  16      16.344  -2.625 -19.621  1.00  1.15           N  
ATOM    200  CA  PRO A  16      17.088  -2.101 -20.772  1.00  1.19           C  
ATOM    201  C   PRO A  16      16.266  -1.097 -21.584  1.00  1.12           C  
ATOM    202  O   PRO A  16      15.742  -1.422 -22.652  1.00  1.31           O  
ATOM    203  CB  PRO A  16      17.383  -3.371 -21.579  1.00  1.78           C  
ATOM    204  CG  PRO A  16      16.207  -4.270 -21.304  1.00  1.78           C  
ATOM    205  CD  PRO A  16      15.825  -3.997 -19.849  1.00  1.78           C  
ATOM    206  HA  PRO A  16      18.017  -1.635 -20.414  1.00  1.43           H  
ATOM    207 1HB  PRO A  16      17.492  -3.122 -22.645  1.00  2.14           H  
ATOM    208 2HB  PRO A  16      18.341  -3.805 -21.253  1.00  2.14           H  
ATOM    209 1HG  PRO A  16      15.385  -4.030 -22.005  1.00  2.14           H  
ATOM    210 2HG  PRO A  16      16.477  -5.322 -21.489  1.00  2.14           H  
ATOM    211 1HD  PRO A  16      14.721  -4.017 -19.769  1.00  2.14           H  
ATOM    212 2HD  PRO A  16      16.323  -4.728 -19.186  1.00  2.14           H  
ATOM    213  N   VAL A  17      16.102   0.082 -21.010  1.00  1.04           N  
ATOM    214  CA  VAL A  17      15.275   1.165 -21.552  1.00  1.14           C  
ATOM    215  C   VAL A  17      16.050   1.819 -22.712  1.00  1.08           C  
ATOM    216  O   VAL A  17      17.273   1.924 -22.641  1.00  1.11           O  
ATOM    217  CB  VAL A  17      14.907   2.159 -20.428  1.00  1.56           C  
ATOM    218  CG1 VAL A  17      14.139   3.288 -20.969  1.00  1.56           C  
ATOM    219  CG2 VAL A  17      14.086   1.459 -19.357  1.00  1.56           C  
ATOM    220  H   VAL A  17      16.635   0.226 -20.135  1.00  1.25           H  
ATOM    221  HA  VAL A  17      14.351   0.742 -21.946  1.00  1.37           H  
ATOM    222  HB  VAL A  17      15.813   2.542 -19.992  1.00  1.87           H  
ATOM    223 1HG1 VAL A  17      13.904   3.947 -20.157  1.00  1.87           H  
ATOM    224 2HG1 VAL A  17      14.708   3.798 -21.716  1.00  1.87           H  
ATOM    225 3HG1 VAL A  17      13.222   2.917 -21.401  1.00  1.87           H  
ATOM    226 1HG2 VAL A  17      13.841   2.162 -18.561  1.00  1.87           H  
ATOM    227 2HG2 VAL A  17      13.167   1.073 -19.796  1.00  1.87           H  
ATOM    228 3HG2 VAL A  17      14.651   0.638 -18.944  1.00  1.87           H  
ATOM    229  N   VAL A  18      15.396   2.122 -23.845  1.00  1.18           N  
ATOM    230  CA  VAL A  18      16.152   2.666 -24.988  1.00  1.20           C  
ATOM    231  C   VAL A  18      16.087   4.191 -24.992  1.00  1.18           C  
ATOM    232  O   VAL A  18      15.002   4.753 -24.896  1.00  1.29           O  
ATOM    233  CB  VAL A  18      15.602   2.106 -26.316  1.00  1.68           C  
ATOM    234  CG1 VAL A  18      16.413   2.663 -27.508  1.00  1.68           C  
ATOM    235  CG2 VAL A  18      15.649   0.604 -26.266  1.00  1.68           C  
ATOM    236  H   VAL A  18      14.370   2.066 -23.880  1.00  1.42           H  
ATOM    237  HA  VAL A  18      17.197   2.366 -24.898  1.00  1.44           H  
ATOM    238  HB  VAL A  18      14.570   2.434 -26.447  1.00  2.02           H  
ATOM    239 1HG1 VAL A  18      16.020   2.275 -28.436  1.00  2.02           H  
ATOM    240 2HG1 VAL A  18      16.360   3.742 -27.531  1.00  2.02           H  
ATOM    241 3HG1 VAL A  18      17.459   2.362 -27.405  1.00  2.02           H  
ATOM    242 1HG2 VAL A  18      15.260   0.185 -27.187  1.00  2.02           H  
ATOM    243 2HG2 VAL A  18      16.658   0.306 -26.131  1.00  2.02           H  
ATOM    244 3HG2 VAL A  18      15.054   0.242 -25.428  1.00  2.02           H  
ATOM    245  N   THR A  19      17.230   4.863 -25.071  1.00  1.12           N  
ATOM    246  CA  THR A  19      17.245   6.313 -25.014  1.00  1.14           C  
ATOM    247  C   THR A  19      16.951   6.875 -26.386  1.00  1.22           C  
ATOM    248  O   THR A  19      17.057   6.173 -27.395  1.00  1.34           O  
ATOM    249  CB  THR A  19      18.623   6.902 -24.587  1.00  1.59           C  
ATOM    250  OG1 THR A  19      19.568   6.757 -25.657  1.00  1.59           O  
ATOM    251  CG2 THR A  19      19.200   6.101 -23.363  1.00  1.59           C  
ATOM    252  H   THR A  19      18.104   4.352 -25.164  1.00  1.34           H  
ATOM    253  HA  THR A  19      16.470   6.643 -24.351  1.00  1.37           H  
ATOM    254  HB  THR A  19      18.511   7.957 -24.328  1.00  1.91           H  
ATOM    255  HG1 THR A  19      20.396   7.210 -25.398  1.00  1.91           H  
ATOM    256 1HG2 THR A  19      20.171   6.514 -23.091  1.00  1.91           H  
ATOM    257 2HG2 THR A  19      18.558   6.153 -22.522  1.00  1.91           H  
ATOM    258 3HG2 THR A  19      19.327   5.066 -23.619  1.00  1.91           H  
ATOM    259  N   VAL A  20      16.690   8.174 -26.463  1.00  1.12           N  
ATOM    260  CA  VAL A  20      16.479   8.846 -27.753  1.00  1.19           C  
ATOM    261  C   VAL A  20      17.674   8.747 -28.722  1.00  1.31           C  
ATOM    262  O   VAL A  20      17.540   9.018 -29.920  1.00  1.55           O  
ATOM    263  CB  VAL A  20      16.059  10.310 -27.536  1.00  1.63           C  
ATOM    264  CG1 VAL A  20      14.718  10.332 -26.825  1.00  1.63           C  
ATOM    265  CG2 VAL A  20      17.111  11.053 -26.705  1.00  1.63           C  
ATOM    266  H   VAL A  20      16.586   8.706 -25.592  1.00  1.34           H  
ATOM    267  HA  VAL A  20      15.630   8.368 -28.233  1.00  1.43           H  
ATOM    268  HB  VAL A  20      15.950  10.802 -28.488  1.00  1.96           H  
ATOM    269 1HG1 VAL A  20      14.411  11.349 -26.657  1.00  1.96           H  
ATOM    270 2HG1 VAL A  20      13.992   9.821 -27.456  1.00  1.96           H  
ATOM    271 3HG1 VAL A  20      14.779   9.831 -25.882  1.00  1.96           H  
ATOM    272 1HG2 VAL A  20      16.793  12.085 -26.565  1.00  1.96           H  
ATOM    273 2HG2 VAL A  20      17.230  10.582 -25.733  1.00  1.96           H  
ATOM    274 3HG2 VAL A  20      18.074  11.042 -27.231  1.00  1.96           H  
ATOM    275  N   ASP A  21      18.852   8.367 -28.202  1.00  1.38           N  
ATOM    276  CA  ASP A  21      20.054   8.218 -29.013  1.00  1.70           C  
ATOM    277  C   ASP A  21      20.284   6.756 -29.451  1.00  1.76           C  
ATOM    278  O   ASP A  21      21.299   6.438 -30.073  1.00  1.99           O  
ATOM    279  CB  ASP A  21      21.258   8.697 -28.213  1.00  2.25           C  
ATOM    280  CG  ASP A  21      21.197  10.186 -27.868  1.00  2.25           C  
ATOM    281  OD1 ASP A  21      20.799  10.986 -28.683  1.00  2.25           O  
ATOM    282  OD2 ASP A  21      21.521  10.490 -26.746  1.00  2.25           O  
ATOM    283  H   ASP A  21      18.902   8.141 -27.212  1.00  1.66           H  
ATOM    284  HA  ASP A  21      19.949   8.834 -29.906  1.00  2.04           H  
ATOM    285 1HB  ASP A  21      21.332   8.124 -27.290  1.00  2.70           H  
ATOM    286 2HB  ASP A  21      22.170   8.505 -28.781  1.00  2.70           H  
ATOM    287  N   GLY A  22      19.350   5.861 -29.103  1.00  1.76           N  
ATOM    288  CA  GLY A  22      19.404   4.430 -29.431  1.00  1.96           C  
ATOM    289  C   GLY A  22      20.224   3.589 -28.441  1.00  1.86           C  
ATOM    290  O   GLY A  22      20.323   2.359 -28.566  1.00  2.17           O  
ATOM    291  H   GLY A  22      18.530   6.177 -28.578  1.00  2.11           H  
ATOM    292 1HA  GLY A  22      18.384   4.047 -29.465  1.00  2.35           H  
ATOM    293 2HA  GLY A  22      19.815   4.311 -30.432  1.00  2.35           H  
ATOM    294  N   GLU A  23      20.789   4.247 -27.444  1.00  1.59           N  
ATOM    295  CA  GLU A  23      21.611   3.604 -26.434  1.00  1.50           C  
ATOM    296  C   GLU A  23      20.708   2.943 -25.416  1.00  1.31           C  
ATOM    297  O   GLU A  23      19.557   3.335 -25.259  1.00  1.27           O  
ATOM    298  CB  GLU A  23      22.528   4.619 -25.748  1.00  2.14           C  
ATOM    299  CG  GLU A  23      23.555   5.269 -26.674  1.00  2.14           C  
ATOM    300  CD  GLU A  23      24.483   6.207 -25.951  1.00  2.14           C  
ATOM    301  OE1 GLU A  23      24.310   6.383 -24.769  1.00  2.14           O  
ATOM    302  OE2 GLU A  23      25.369   6.739 -26.576  1.00  2.14           O  
ATOM    303  H   GLU A  23      20.647   5.247 -27.409  1.00  1.91           H  
ATOM    304  HA  GLU A  23      22.222   2.836 -26.908  1.00  1.80           H  
ATOM    305 1HB  GLU A  23      21.925   5.411 -25.308  1.00  2.57           H  
ATOM    306 2HB  GLU A  23      23.068   4.130 -24.936  1.00  2.57           H  
ATOM    307 1HG  GLU A  23      24.142   4.486 -27.151  1.00  2.57           H  
ATOM    308 2HG  GLU A  23      23.026   5.816 -27.458  1.00  2.57           H  
ATOM    309  N   ARG A  24      21.198   1.940 -24.706  1.00  1.34           N  
ATOM    310  CA  ARG A  24      20.354   1.342 -23.681  1.00  1.25           C  
ATOM    311  C   ARG A  24      20.796   1.780 -22.287  1.00  1.12           C  
ATOM    312  O   ARG A  24      21.995   1.888 -22.013  1.00  1.22           O  
ATOM    313  CB  ARG A  24      20.360  -0.172 -23.814  1.00  1.79           C  
ATOM    314  CG  ARG A  24      19.294  -0.761 -24.781  1.00  1.79           C  
ATOM    315  CD  ARG A  24      19.474  -0.365 -26.248  1.00  1.79           C  
ATOM    316  NE  ARG A  24      18.599  -1.177 -27.111  1.00  1.79           N  
ATOM    317  CZ  ARG A  24      18.304  -0.970 -28.429  1.00  1.79           C  
ATOM    318  NH1 ARG A  24      18.785   0.051 -29.129  1.00  1.79           N  
ATOM    319  NH2 ARG A  24      17.493  -1.829 -29.033  1.00  1.79           N  
ATOM    320  H   ARG A  24      22.145   1.616 -24.853  1.00  1.61           H  
ATOM    321  HA  ARG A  24      19.334   1.678 -23.830  1.00  1.50           H  
ATOM    322 1HB  ARG A  24      21.338  -0.507 -24.149  1.00  2.15           H  
ATOM    323 2HB  ARG A  24      20.179  -0.614 -22.832  1.00  2.15           H  
ATOM    324 1HG  ARG A  24      19.319  -1.847 -24.722  1.00  2.15           H  
ATOM    325 2HG  ARG A  24      18.309  -0.411 -24.456  1.00  2.15           H  
ATOM    326 1HD  ARG A  24      19.196   0.680 -26.377  1.00  2.15           H  
ATOM    327 2HD  ARG A  24      20.506  -0.511 -26.558  1.00  2.15           H  
ATOM    328  HE  ARG A  24      18.172  -1.983 -26.672  1.00  2.15           H  
ATOM    329 1HH1 ARG A  24      19.412   0.762 -28.721  1.00  2.15           H  
ATOM    330 2HH1 ARG A  24      18.531   0.151 -30.097  1.00  2.15           H  
ATOM    331 1HH2 ARG A  24      17.114  -2.615 -28.521  1.00  2.15           H  
ATOM    332 2HH2 ARG A  24      17.257  -1.703 -30.005  1.00  2.15           H  
ATOM    333  N   THR A  25      19.818   2.016 -21.413  1.00  1.02           N  
ATOM    334  CA  THR A  25      20.065   2.420 -20.034  1.00  1.01           C  
ATOM    335  C   THR A  25      19.270   1.575 -19.049  1.00  1.01           C  
ATOM    336  O   THR A  25      18.611   0.608 -19.432  1.00  1.42           O  
ATOM    337  CB  THR A  25      19.743   3.920 -19.802  1.00  1.42           C  
ATOM    338  OG1 THR A  25      20.256   4.309 -18.516  1.00  1.42           O  
ATOM    339  CG2 THR A  25      18.208   4.193 -19.837  1.00  1.42           C  
ATOM    340  H   THR A  25      18.857   1.924 -21.745  1.00  1.22           H  
ATOM    341  HA  THR A  25      21.123   2.271 -19.816  1.00  1.21           H  
ATOM    342  HB  THR A  25      20.228   4.516 -20.577  1.00  1.70           H  
ATOM    343  HG1 THR A  25      21.214   4.430 -18.587  1.00  1.70           H  
ATOM    344 1HG2 THR A  25      18.041   5.247 -19.663  1.00  1.70           H  
ATOM    345 2HG2 THR A  25      17.810   3.914 -20.817  1.00  1.70           H  
ATOM    346 3HG2 THR A  25      17.695   3.629 -19.067  1.00  1.70           H  
ATOM    347  N   SER A  26      19.392   1.917 -17.775  1.00  0.82           N  
ATOM    348  CA  SER A  26      18.726   1.220 -16.677  1.00  0.88           C  
ATOM    349  C   SER A  26      18.732   2.078 -15.432  1.00  0.87           C  
ATOM    350  O   SER A  26      19.692   2.790 -15.148  1.00  0.87           O  
ATOM    351  CB  SER A  26      19.361  -0.120 -16.360  1.00  1.21           C  
ATOM    352  OG  SER A  26      18.685  -0.748 -15.271  1.00  1.21           O  
ATOM    353  H   SER A  26      19.934   2.754 -17.593  1.00  0.98           H  
ATOM    354  HA  SER A  26      17.688   1.040 -16.964  1.00  1.06           H  
ATOM    355 1HB  SER A  26      19.313  -0.767 -17.239  1.00  1.45           H  
ATOM    356 2HB  SER A  26      20.412   0.019 -16.110  1.00  1.45           H  
ATOM    357  HG  SER A  26      19.210  -1.577 -15.098  1.00  1.45           H  
ATOM    358  N   ILE A  27      17.685   1.962 -14.631  1.00  0.95           N  
ATOM    359  CA  ILE A  27      17.581   2.700 -13.372  1.00  1.00           C  
ATOM    360  C   ILE A  27      18.720   2.302 -12.418  1.00  1.13           C  
ATOM    361  O   ILE A  27      19.140   3.070 -11.538  1.00  1.36           O  
ATOM    362  CB  ILE A  27      16.208   2.418 -12.707  1.00  1.38           C  
ATOM    363  CG1 ILE A  27      16.055   0.907 -12.288  1.00  1.38           C  
ATOM    364  CG2 ILE A  27      15.112   2.783 -13.740  1.00  1.38           C  
ATOM    365  CD1 ILE A  27      14.866   0.623 -11.421  1.00  1.38           C  
ATOM    366  H   ILE A  27      16.942   1.353 -14.934  1.00  1.14           H  
ATOM    367  HA  ILE A  27      17.653   3.763 -13.585  1.00  1.20           H  
ATOM    368  HB  ILE A  27      16.097   3.017 -11.816  1.00  1.66           H  
ATOM    369 1HG1 ILE A  27      15.974   0.292 -13.185  1.00  1.66           H  
ATOM    370 2HG1 ILE A  27      16.908   0.584 -11.713  1.00  1.66           H  
ATOM    371 1HG2 ILE A  27      14.129   2.616 -13.327  1.00  1.66           H  
ATOM    372 2HG2 ILE A  27      15.216   3.826 -14.006  1.00  1.66           H  
ATOM    373 3HG2 ILE A  27      15.211   2.177 -14.633  1.00  1.66           H  
ATOM    374 1HD1 ILE A  27      14.860  -0.438 -11.196  1.00  1.66           H  
ATOM    375 2HD1 ILE A  27      14.947   1.187 -10.506  1.00  1.66           H  
ATOM    376 3HD1 ILE A  27      13.950   0.884 -11.914  1.00  1.66           H  
ATOM    377  N   CYS A  28      19.238   1.097 -12.640  1.00  1.20           N  
ATOM    378  CA  CYS A  28      20.290   0.514 -11.846  1.00  1.36           C  
ATOM    379  C   CYS A  28      21.593   1.257 -11.973  1.00  1.30           C  
ATOM    380  O   CYS A  28      22.443   1.140 -11.096  1.00  1.44           O  
ATOM    381  CB  CYS A  28      20.514  -0.924 -12.266  1.00  1.84           C  
ATOM    382  SG  CYS A  28      19.125  -1.990 -11.915  1.00  1.84           S  
ATOM    383  H   CYS A  28      18.858   0.553 -13.415  1.00  1.44           H  
ATOM    384  HA  CYS A  28      19.979   0.525 -10.807  1.00  1.63           H  
ATOM    385 1HB  CYS A  28      20.701  -0.961 -13.342  1.00  2.21           H  
ATOM    386 2HB  CYS A  28      21.394  -1.328 -11.768  1.00  2.21           H  
ATOM    387  HG  CYS A  28      19.375  -2.835 -12.966  1.00  2.21           H  
ATOM    388  N   ASN A  29      21.773   2.010 -13.054  1.00  1.27           N  
ATOM    389  CA  ASN A  29      23.021   2.710 -13.263  1.00  1.33           C  
ATOM    390  C   ASN A  29      23.160   3.917 -12.341  1.00  1.22           C  
ATOM    391  O   ASN A  29      24.273   4.302 -11.971  1.00  1.31           O  
ATOM    392  CB  ASN A  29      23.148   3.109 -14.715  1.00  1.84           C  
ATOM    393  CG  ASN A  29      23.384   1.904 -15.613  1.00  1.84           C  
ATOM    394  OD1 ASN A  29      23.806   0.828 -15.168  1.00  1.84           O  
ATOM    395  ND2 ASN A  29      23.129   2.073 -16.880  1.00  1.84           N  
ATOM    396  H   ASN A  29      21.024   2.112 -13.745  1.00  1.52           H  
ATOM    397  HA  ASN A  29      23.837   2.029 -13.026  1.00  1.60           H  
ATOM    398 1HB  ASN A  29      22.231   3.613 -15.033  1.00  2.21           H  
ATOM    399 2HB  ASN A  29      23.970   3.812 -14.833  1.00  2.21           H  
ATOM    400 1HD2 ASN A  29      23.272   1.319 -17.525  1.00  2.21           H  
ATOM    401 2HD2 ASN A  29      22.807   2.955 -17.211  1.00  2.21           H  
ATOM    402  N   TYR A  30      22.041   4.509 -11.936  1.00  1.19           N  
ATOM    403  CA  TYR A  30      22.096   5.708 -11.122  1.00  1.40           C  
ATOM    404  C   TYR A  30      22.250   5.248  -9.689  1.00  1.47           C  
ATOM    405  O   TYR A  30      22.914   5.893  -8.866  1.00  1.77           O  
ATOM    406  CB  TYR A  30      20.820   6.477 -11.329  1.00  1.87           C  
ATOM    407  CG  TYR A  30      20.614   6.797 -12.803  1.00  1.87           C  
ATOM    408  CD1 TYR A  30      19.926   5.887 -13.580  1.00  1.87           C  
ATOM    409  CD2 TYR A  30      21.100   7.947 -13.378  1.00  1.87           C  
ATOM    410  CE1 TYR A  30      19.733   6.097 -14.900  1.00  1.87           C  
ATOM    411  CE2 TYR A  30      20.891   8.173 -14.729  1.00  1.87           C  
ATOM    412  CZ  TYR A  30      20.213   7.239 -15.486  1.00  1.87           C  
ATOM    413  OH  TYR A  30      20.027   7.434 -16.831  1.00  1.87           O  
ATOM    414  H   TYR A  30      21.120   4.155 -12.197  1.00  1.43           H  
ATOM    415  HA  TYR A  30      22.955   6.318 -11.402  1.00  1.68           H  
ATOM    416 1HB  TYR A  30      20.014   5.897 -10.963  1.00  2.24           H  
ATOM    417 2HB  TYR A  30      20.853   7.409 -10.767  1.00  2.24           H  
ATOM    418  HD1 TYR A  30      19.551   4.983 -13.135  1.00  2.24           H  
ATOM    419  HD2 TYR A  30      21.652   8.669 -12.782  1.00  2.24           H  
ATOM    420  HE1 TYR A  30      19.207   5.351 -15.489  1.00  2.24           H  
ATOM    421  HE2 TYR A  30      21.276   9.080 -15.195  1.00  2.24           H  
ATOM    422  HH  TYR A  30      19.620   6.649 -17.218  1.00  2.24           H  
ATOM    423  N   LEU A  31      21.659   4.082  -9.419  1.00  1.36           N  
ATOM    424  CA  LEU A  31      21.738   3.482  -8.109  1.00  1.65           C  
ATOM    425  C   LEU A  31      23.179   2.959  -7.910  1.00  1.80           C  
ATOM    426  O   LEU A  31      23.784   3.163  -6.859  1.00  2.12           O  
ATOM    427  CB  LEU A  31      20.681   2.375  -8.033  1.00  2.20           C  
ATOM    428  CG  LEU A  31      19.164   2.882  -8.137  1.00  2.20           C  
ATOM    429  CD1 LEU A  31      18.244   1.674  -8.276  1.00  2.20           C  
ATOM    430  CD2 LEU A  31      18.771   3.725  -6.906  1.00  2.20           C  
ATOM    431  H   LEU A  31      21.097   3.635 -10.147  1.00  1.63           H  
ATOM    432  HA  LEU A  31      21.544   4.241  -7.355  1.00  1.98           H  
ATOM    433 1HB  LEU A  31      20.860   1.671  -8.841  1.00  2.64           H  
ATOM    434 2HB  LEU A  31      20.799   1.851  -7.088  1.00  2.64           H  
ATOM    435  HG  LEU A  31      19.048   3.500  -9.030  1.00  2.64           H  
ATOM    436 1HD1 LEU A  31      17.223   2.002  -8.366  1.00  2.64           H  
ATOM    437 2HD1 LEU A  31      18.509   1.110  -9.162  1.00  2.64           H  
ATOM    438 3HD1 LEU A  31      18.349   1.050  -7.421  1.00  2.64           H  
ATOM    439 1HD2 LEU A  31      17.745   4.056  -7.008  1.00  2.64           H  
ATOM    440 2HD2 LEU A  31      18.873   3.126  -6.032  1.00  2.64           H  
ATOM    441 3HD2 LEU A  31      19.412   4.606  -6.819  1.00  2.64           H  
ATOM    442  N   LYS A  32      23.767   2.360  -8.964  1.00  1.71           N  
ATOM    443  CA  LYS A  32      25.158   1.879  -8.979  1.00  1.92           C  
ATOM    444  C   LYS A  32      26.110   3.040  -8.720  1.00  1.82           C  
ATOM    445  O   LYS A  32      27.127   2.900  -8.038  1.00  2.05           O  
ATOM    446  CB  LYS A  32      25.493   1.209 -10.312  1.00  2.61           C  
ATOM    447  CG  LYS A  32      26.893   0.602 -10.407  1.00  2.61           C  
ATOM    448  CD  LYS A  32      27.076  -0.122 -11.746  1.00  2.61           C  
ATOM    449  CE  LYS A  32      28.473  -0.705 -11.893  1.00  2.61           C  
ATOM    450  NZ  LYS A  32      28.642  -1.406 -13.200  1.00  2.61           N  
ATOM    451  H   LYS A  32      23.214   2.170  -9.797  1.00  2.05           H  
ATOM    452  HA  LYS A  32      25.284   1.152  -8.178  1.00  2.30           H  
ATOM    453 1HB  LYS A  32      24.776   0.416 -10.506  1.00  3.13           H  
ATOM    454 2HB  LYS A  32      25.394   1.939 -11.111  1.00  3.13           H  
ATOM    455 1HG  LYS A  32      27.642   1.392 -10.322  1.00  3.13           H  
ATOM    456 2HG  LYS A  32      27.040  -0.102  -9.588  1.00  3.13           H  
ATOM    457 1HD  LYS A  32      26.345  -0.929 -11.824  1.00  3.13           H  
ATOM    458 2HD  LYS A  32      26.897   0.582 -12.560  1.00  3.13           H  
ATOM    459 1HE  LYS A  32      29.205   0.098 -11.826  1.00  3.13           H  
ATOM    460 2HE  LYS A  32      28.653  -1.416 -11.086  1.00  3.13           H  
ATOM    461 1HZ  LYS A  32      29.579  -1.780 -13.267  1.00  3.13           H  
ATOM    462 2HZ  LYS A  32      27.974  -2.162 -13.268  1.00  3.13           H  
ATOM    463 3HZ  LYS A  32      28.486  -0.753 -13.956  1.00  3.13           H  
ATOM    464  N   GLY A  33      25.737   4.208  -9.250  1.00  1.89           N  
ATOM    465  CA  GLY A  33      26.467   5.459  -9.123  1.00  2.27           C  
ATOM    466  C   GLY A  33      26.293   6.112  -7.741  1.00  2.36           C  
ATOM    467  O   GLY A  33      26.823   7.201  -7.503  1.00  2.63           O  
ATOM    468  H   GLY A  33      24.922   4.208  -9.867  1.00  2.27           H  
ATOM    469 1HA  GLY A  33      27.523   5.280  -9.315  1.00  2.72           H  
ATOM    470 2HA  GLY A  33      26.112   6.144  -9.892  1.00  2.72           H  
ATOM    471  N   ASN A  34      25.582   5.426  -6.835  1.00  1.93           N  
ATOM    472  CA  ASN A  34      25.294   5.829  -5.471  1.00  1.99           C  
ATOM    473  C   ASN A  34      24.520   7.123  -5.292  1.00  1.80           C  
ATOM    474  O   ASN A  34      24.816   7.902  -4.382  1.00  2.06           O  
ATOM    475  CB  ASN A  34      26.583   5.883  -4.673  1.00  2.76           C  
ATOM    476  CG  ASN A  34      27.246   4.540  -4.572  1.00  2.76           C  
ATOM    477  OD1 ASN A  34      26.601   3.515  -4.303  1.00  2.76           O  
ATOM    478  ND2 ASN A  34      28.540   4.522  -4.779  1.00  2.76           N  
ATOM    479  H   ASN A  34      25.149   4.542  -7.103  1.00  2.32           H  
ATOM    480  HA  ASN A  34      24.671   5.043  -5.039  1.00  2.39           H  
ATOM    481 1HB  ASN A  34      27.278   6.589  -5.121  1.00  3.31           H  
ATOM    482 2HB  ASN A  34      26.371   6.236  -3.665  1.00  3.31           H  
ATOM    483 1HD2 ASN A  34      29.043   3.659  -4.729  1.00  3.31           H  
ATOM    484 2HD2 ASN A  34      29.021   5.371  -4.995  1.00  3.31           H  
ATOM    485  N   ARG A  35      23.508   7.347  -6.126  1.00  1.59           N  
ATOM    486  CA  ARG A  35      22.649   8.505  -5.950  1.00  1.52           C  
ATOM    487  C   ARG A  35      21.176   8.078  -5.903  1.00  1.30           C  
ATOM    488  O   ARG A  35      20.811   7.081  -6.522  1.00  1.35           O  
ATOM    489  CB  ARG A  35      22.839   9.508  -7.073  1.00  2.16           C  
ATOM    490  CG  ARG A  35      24.149  10.259  -7.057  1.00  2.16           C  
ATOM    491  CD  ARG A  35      24.213  11.200  -8.186  1.00  2.16           C  
ATOM    492  NE  ARG A  35      25.368  12.060  -8.123  1.00  2.16           N  
ATOM    493  CZ  ARG A  35      25.681  12.995  -9.049  1.00  2.16           C  
ATOM    494  NH1 ARG A  35      24.933  13.150 -10.139  1.00  2.16           N  
ATOM    495  NH2 ARG A  35      26.741  13.772  -8.856  1.00  2.16           N  
ATOM    496  H   ARG A  35      23.325   6.703  -6.907  1.00  1.91           H  
ATOM    497  HA  ARG A  35      22.948   8.990  -5.033  1.00  1.82           H  
ATOM    498 1HB  ARG A  35      22.776   8.988  -8.033  1.00  2.59           H  
ATOM    499 2HB  ARG A  35      22.030  10.242  -7.052  1.00  2.59           H  
ATOM    500 1HG  ARG A  35      24.240  10.821  -6.128  1.00  2.59           H  
ATOM    501 2HG  ARG A  35      24.978   9.552  -7.144  1.00  2.59           H  
ATOM    502 1HD  ARG A  35      24.272  10.625  -9.109  1.00  2.59           H  
ATOM    503 2HD  ARG A  35      23.313  11.822  -8.198  1.00  2.59           H  
ATOM    504  HE  ARG A  35      25.963  11.980  -7.309  1.00  2.59           H  
ATOM    505 1HH1 ARG A  35      24.098  12.551 -10.318  1.00  2.59           H  
ATOM    506 2HH1 ARG A  35      25.175  13.852 -10.825  1.00  2.59           H  
ATOM    507 1HH2 ARG A  35      27.302  13.668  -8.025  1.00  2.59           H  
ATOM    508 2HH2 ARG A  35      26.961  14.532  -9.526  1.00  2.59           H  
ATOM    509  N   PRO A  36      20.325   8.771  -5.121  1.00  1.25           N  
ATOM    510  CA  PRO A  36      18.884   8.630  -5.130  1.00  1.15           C  
ATOM    511  C   PRO A  36      18.417   8.956  -6.544  1.00  1.04           C  
ATOM    512  O   PRO A  36      19.047   9.785  -7.207  1.00  1.16           O  
ATOM    513  CB  PRO A  36      18.444   9.676  -4.101  1.00  1.72           C  
ATOM    514  CG  PRO A  36      19.612   9.837  -3.177  1.00  1.72           C  
ATOM    515  CD  PRO A  36      20.827   9.688  -4.059  1.00  1.72           C  
ATOM    516  HA  PRO A  36      18.601   7.611  -4.835  1.00  1.38           H  
ATOM    517 1HB  PRO A  36      18.259  10.600  -4.600  1.00  2.06           H  
ATOM    518 2HB  PRO A  36      17.514   9.361  -3.603  1.00  2.06           H  
ATOM    519 1HG  PRO A  36      19.572  10.826  -2.675  1.00  2.06           H  
ATOM    520 2HG  PRO A  36      19.576   9.085  -2.371  1.00  2.06           H  
ATOM    521 1HD  PRO A  36      21.143  10.662  -4.474  1.00  2.06           H  
ATOM    522 2HD  PRO A  36      21.602   9.221  -3.423  1.00  2.06           H  
ATOM    523  N   LEU A  37      17.361   8.285  -7.003  1.00  0.98           N  
ATOM    524  CA  LEU A  37      16.845   8.489  -8.360  1.00  0.98           C  
ATOM    525  C   LEU A  37      15.338   8.757  -8.450  1.00  0.92           C  
ATOM    526  O   LEU A  37      14.515   8.031  -7.879  1.00  0.97           O  
ATOM    527  CB  LEU A  37      17.217   7.246  -9.211  1.00  1.37           C  
ATOM    528  CG  LEU A  37      16.658   7.136 -10.683  1.00  1.37           C  
ATOM    529  CD1 LEU A  37      17.256   8.217 -11.590  1.00  1.37           C  
ATOM    530  CD2 LEU A  37      16.959   5.718 -11.218  1.00  1.37           C  
ATOM    531  H   LEU A  37      16.907   7.624  -6.370  1.00  1.18           H  
ATOM    532  HA  LEU A  37      17.361   9.345  -8.770  1.00  1.18           H  
ATOM    533 1HB  LEU A  37      18.306   7.213  -9.278  1.00  1.64           H  
ATOM    534 2HB  LEU A  37      16.900   6.358  -8.672  1.00  1.64           H  
ATOM    535  HG  LEU A  37      15.599   7.290 -10.670  1.00  1.64           H  
ATOM    536 1HD1 LEU A  37      16.844   8.118 -12.587  1.00  1.64           H  
ATOM    537 2HD1 LEU A  37      17.005   9.185 -11.205  1.00  1.64           H  
ATOM    538 3HD1 LEU A  37      18.327   8.114 -11.632  1.00  1.64           H  
ATOM    539 1HD2 LEU A  37      16.579   5.607 -12.209  1.00  1.64           H  
ATOM    540 2HD2 LEU A  37      17.989   5.530 -11.242  1.00  1.64           H  
ATOM    541 3HD2 LEU A  37      16.504   4.989 -10.577  1.00  1.64           H  
ATOM    542  N   VAL A  38      14.965   9.772  -9.228  1.00  0.89           N  
ATOM    543  CA  VAL A  38      13.543  10.052  -9.423  1.00  0.88           C  
ATOM    544  C   VAL A  38      13.113   9.598 -10.798  1.00  0.86           C  
ATOM    545  O   VAL A  38      13.692  10.006 -11.815  1.00  0.93           O  
ATOM    546  CB  VAL A  38      13.203  11.537  -9.329  1.00  1.24           C  
ATOM    547  CG1 VAL A  38      11.692  11.759  -9.498  1.00  1.24           C  
ATOM    548  CG2 VAL A  38      13.669  12.063  -8.089  1.00  1.24           C  
ATOM    549  H   VAL A  38      15.699  10.357  -9.647  1.00  1.07           H  
ATOM    550  HA  VAL A  38      12.964   9.507  -8.678  1.00  1.06           H  
ATOM    551  HB  VAL A  38      13.681  12.046 -10.139  1.00  1.49           H  
ATOM    552 1HG1 VAL A  38      11.478  12.825  -9.448  1.00  1.49           H  
ATOM    553 2HG1 VAL A  38      11.349  11.375 -10.450  1.00  1.49           H  
ATOM    554 3HG1 VAL A  38      11.156  11.248  -8.705  1.00  1.49           H  
ATOM    555 1HG2 VAL A  38      13.430  13.101  -8.042  1.00  1.49           H  
ATOM    556 2HG2 VAL A  38      13.198  11.552  -7.270  1.00  1.49           H  
ATOM    557 3HG2 VAL A  38      14.749  11.933  -8.042  1.00  1.49           H  
ATOM    558  N   LEU A  39      12.084   8.767 -10.829  1.00  0.84           N  
ATOM    559  CA  LEU A  39      11.592   8.250 -12.087  1.00  0.89           C  
ATOM    560  C   LEU A  39      10.179   8.637 -12.390  1.00  0.89           C  
ATOM    561  O   LEU A  39       9.263   8.435 -11.594  1.00  0.92           O  
ATOM    562  CB  LEU A  39      11.708   6.740 -12.103  1.00  1.23           C  
ATOM    563  CG  LEU A  39      13.093   6.199 -12.016  1.00  1.23           C  
ATOM    564  CD1 LEU A  39      13.070   4.775 -11.826  1.00  1.23           C  
ATOM    565  CD2 LEU A  39      13.790   6.488 -13.283  1.00  1.23           C  
ATOM    566  H   LEU A  39      11.635   8.493  -9.949  1.00  1.01           H  
ATOM    567  HA  LEU A  39      12.184   8.681 -12.881  1.00  1.07           H  
ATOM    568 1HB  LEU A  39      11.128   6.343 -11.279  1.00  1.48           H  
ATOM    569 2HB  LEU A  39      11.293   6.403 -13.027  1.00  1.48           H  
ATOM    570  HG  LEU A  39      13.599   6.644 -11.183  1.00  1.48           H  
ATOM    571 1HD1 LEU A  39      14.081   4.420 -11.761  1.00  1.48           H  
ATOM    572 2HD1 LEU A  39      12.573   4.565 -10.919  1.00  1.48           H  
ATOM    573 3HD1 LEU A  39      12.556   4.293 -12.653  1.00  1.48           H  
ATOM    574 1HD2 LEU A  39      14.778   6.103 -13.244  1.00  1.48           H  
ATOM    575 2HD2 LEU A  39      13.260   6.026 -14.114  1.00  1.48           H  
ATOM    576 3HD2 LEU A  39      13.833   7.538 -13.431  1.00  1.48           H  
ATOM    577  N   SER A  40      10.010   9.169 -13.584  1.00  1.01           N  
ATOM    578  CA  SER A  40       8.714   9.623 -14.075  1.00  1.13           C  
ATOM    579  C   SER A  40       8.367   8.946 -15.376  1.00  1.08           C  
ATOM    580  O   SER A  40       9.223   8.817 -16.251  1.00  1.16           O  
ATOM    581  CB  SER A  40       8.722  11.120 -14.255  1.00  1.53           C  
ATOM    582  OG  SER A  40       7.553  11.553 -14.879  1.00  1.53           O  
ATOM    583  H   SER A  40      10.851   9.290 -14.166  1.00  1.21           H  
ATOM    584  HA  SER A  40       7.947   9.360 -13.351  1.00  1.36           H  
ATOM    585 1HB  SER A  40       8.811  11.599 -13.288  1.00  1.84           H  
ATOM    586 2HB  SER A  40       9.581  11.410 -14.823  1.00  1.84           H  
ATOM    587  HG  SER A  40       7.657  12.498 -15.002  1.00  1.84           H  
ATOM    588  N   PHE A  41       7.147   8.412 -15.460  1.00  1.17           N  
ATOM    589  CA  PHE A  41       6.708   7.693 -16.656  1.00  1.23           C  
ATOM    590  C   PHE A  41       5.521   8.370 -17.335  1.00  1.33           C  
ATOM    591  O   PHE A  41       4.681   8.947 -16.654  1.00  1.32           O  
ATOM    592  CB  PHE A  41       6.360   6.249 -16.250  1.00  1.71           C  
ATOM    593  CG  PHE A  41       7.586   5.413 -15.888  1.00  1.71           C  
ATOM    594  CD1 PHE A  41       8.227   5.546 -14.669  1.00  1.71           C  
ATOM    595  CD2 PHE A  41       8.095   4.480 -16.780  1.00  1.71           C  
ATOM    596  CE1 PHE A  41       9.348   4.808 -14.399  1.00  1.71           C  
ATOM    597  CE2 PHE A  41       9.205   3.748 -16.489  1.00  1.71           C  
ATOM    598  CZ  PHE A  41       9.837   3.929 -15.308  1.00  1.71           C  
ATOM    599  H   PHE A  41       6.487   8.517 -14.676  1.00  1.40           H  
ATOM    600  HA  PHE A  41       7.534   7.665 -17.362  1.00  1.48           H  
ATOM    601 1HB  PHE A  41       5.694   6.268 -15.385  1.00  2.05           H  
ATOM    602 2HB  PHE A  41       5.827   5.775 -17.036  1.00  2.05           H  
ATOM    603  HD1 PHE A  41       7.851   6.255 -13.929  1.00  2.05           H  
ATOM    604  HD2 PHE A  41       7.625   4.341 -17.729  1.00  2.05           H  
ATOM    605  HE1 PHE A  41       9.850   4.925 -13.460  1.00  2.05           H  
ATOM    606  HE2 PHE A  41       9.588   3.038 -17.211  1.00  2.05           H  
ATOM    607  HZ  PHE A  41      10.733   3.363 -15.082  1.00  2.05           H  
ATOM    608  N   GLY A  42       5.429   8.278 -18.671  1.00  1.61           N  
ATOM    609  CA  GLY A  42       4.224   8.801 -19.356  1.00  1.86           C  
ATOM    610  C   GLY A  42       4.385   9.222 -20.816  1.00  2.04           C  
ATOM    611  O   GLY A  42       5.314   8.811 -21.487  1.00  2.45           O  
ATOM    612  H   GLY A  42       6.228   7.873 -19.177  1.00  1.93           H  
ATOM    613 1HA  GLY A  42       3.461   8.035 -19.315  1.00  2.23           H  
ATOM    614 2HA  GLY A  42       3.850   9.637 -18.789  1.00  2.23           H  
ATOM    615  N   SER A  43       3.437   9.988 -21.349  1.00  2.09           N  
ATOM    616  CA  SER A  43       3.532  10.408 -22.747  1.00  2.36           C  
ATOM    617  C   SER A  43       4.166  11.774 -22.926  1.00  2.14           C  
ATOM    618  O   SER A  43       3.800  12.761 -22.267  1.00  1.97           O  
ATOM    619  CB  SER A  43       2.213  10.374 -23.441  1.00  3.19           C  
ATOM    620  OG  SER A  43       2.316  10.958 -24.739  1.00  3.19           O  
ATOM    621  H   SER A  43       2.659  10.298 -20.790  1.00  2.51           H  
ATOM    622  HA  SER A  43       4.160   9.685 -23.265  1.00  2.83           H  
ATOM    623 1HB  SER A  43       1.931   9.331 -23.537  1.00  3.83           H  
ATOM    624 2HB  SER A  43       1.460  10.868 -22.857  1.00  3.83           H  
ATOM    625  HG  SER A  43       1.451  10.752 -25.206  1.00  3.83           H  
ATOM    626  N   CYS A  44       5.095  11.814 -23.876  1.00  2.19           N  
ATOM    627  CA  CYS A  44       5.911  12.972 -24.219  1.00  2.31           C  
ATOM    628  C   CYS A  44       5.180  14.078 -24.962  1.00  2.24           C  
ATOM    629  O   CYS A  44       5.739  15.148 -25.197  1.00  2.63           O  
ATOM    630  CB  CYS A  44       7.067  12.512 -25.085  1.00  3.19           C  
ATOM    631  SG  CYS A  44       8.163  11.454 -24.226  1.00  3.19           S  
ATOM    632  H   CYS A  44       5.274  10.949 -24.367  1.00  2.63           H  
ATOM    633  HA  CYS A  44       6.304  13.383 -23.296  1.00  2.77           H  
ATOM    634 1HB  CYS A  44       6.684  11.975 -25.947  1.00  3.83           H  
ATOM    635 2HB  CYS A  44       7.625  13.367 -25.455  1.00  3.83           H  
ATOM    636  HG  CYS A  44       8.186  12.156 -23.085  1.00  3.83           H  
ATOM    637  N   THR A  45       3.937  13.824 -25.346  1.00  2.21           N  
ATOM    638  CA  THR A  45       3.150  14.809 -26.061  1.00  2.69           C  
ATOM    639  C   THR A  45       1.927  15.192 -25.244  1.00  2.81           C  
ATOM    640  O   THR A  45       0.981  15.783 -25.770  1.00  3.34           O  
ATOM    641  CB  THR A  45       2.719  14.258 -27.432  1.00  3.58           C  
ATOM    642  OG1 THR A  45       1.936  13.070 -27.247  1.00  3.58           O  
ATOM    643  CG2 THR A  45       3.968  13.899 -28.244  1.00  3.58           C  
ATOM    644  H   THR A  45       3.501  12.920 -25.151  1.00  2.65           H  
ATOM    645  HA  THR A  45       3.748  15.707 -26.209  1.00  3.23           H  
ATOM    646  HB  THR A  45       2.132  15.005 -27.965  1.00  4.30           H  
ATOM    647  HG1 THR A  45       1.041  13.314 -26.963  1.00  4.30           H  
ATOM    648 1HG2 THR A  45       3.666  13.505 -29.212  1.00  4.30           H  
ATOM    649 2HG2 THR A  45       4.577  14.790 -28.386  1.00  4.30           H  
ATOM    650 3HG2 THR A  45       4.547  13.149 -27.717  1.00  4.30           H  
ATOM    651  N   CYS A  46       1.939  14.844 -23.955  1.00  2.50           N  
ATOM    652  CA  CYS A  46       0.807  15.069 -23.076  1.00  2.49           C  
ATOM    653  C   CYS A  46       1.237  15.581 -21.694  1.00  2.29           C  
ATOM    654  O   CYS A  46       2.442  15.697 -21.429  1.00  2.11           O  
ATOM    655  CB  CYS A  46       0.071  13.725 -22.982  1.00  3.49           C  
ATOM    656  SG  CYS A  46      -0.560  13.179 -24.509  1.00  3.49           S  
ATOM    657  H   CYS A  46       2.760  14.369 -23.563  1.00  3.00           H  
ATOM    658  HA  CYS A  46       0.161  15.809 -23.548  1.00  2.99           H  
ATOM    659 1HB  CYS A  46       0.790  12.986 -22.682  1.00  4.19           H  
ATOM    660 2HB  CYS A  46      -0.712  13.690 -22.259  1.00  4.19           H  
ATOM    661  HG  CYS A  46       0.578  12.605 -24.906  1.00  4.19           H  
ATOM    662  N   PRO A  47       0.283  15.960 -20.806  1.00  2.38           N  
ATOM    663  CA  PRO A  47       0.528  16.355 -19.431  1.00  2.34           C  
ATOM    664  C   PRO A  47       1.442  15.457 -18.548  1.00  2.03           C  
ATOM    665  O   PRO A  47       2.144  16.011 -17.724  1.00  2.03           O  
ATOM    666  CB  PRO A  47      -0.913  16.530 -18.887  1.00  3.51           C  
ATOM    667  CG  PRO A  47      -1.842  15.914 -19.921  1.00  3.51           C  
ATOM    668  CD  PRO A  47      -1.137  16.196 -21.219  1.00  3.51           C  
ATOM    669  HA  PRO A  47       0.948  17.361 -19.463  1.00  2.81           H  
ATOM    670 1HB  PRO A  47      -1.002  16.044 -17.904  1.00  4.21           H  
ATOM    671 2HB  PRO A  47      -1.122  17.594 -18.741  1.00  4.21           H  
ATOM    672 1HG  PRO A  47      -2.054  14.862 -19.735  1.00  4.21           H  
ATOM    673 2HG  PRO A  47      -2.817  16.429 -19.877  1.00  4.21           H  
ATOM    674 1HD  PRO A  47      -1.535  15.587 -22.005  1.00  4.21           H  
ATOM    675 2HD  PRO A  47      -1.251  17.261 -21.479  1.00  4.21           H  
ATOM    676  N   PRO A  48       1.508  14.108 -18.635  1.00  1.88           N  
ATOM    677  CA  PRO A  48       2.435  13.314 -17.841  1.00  1.68           C  
ATOM    678  C   PRO A  48       3.819  13.951 -17.857  1.00  1.50           C  
ATOM    679  O   PRO A  48       4.332  14.382 -16.815  1.00  1.51           O  
ATOM    680  CB  PRO A  48       2.358  11.962 -18.516  1.00  2.52           C  
ATOM    681  CG  PRO A  48       0.934  11.909 -19.011  1.00  2.52           C  
ATOM    682  CD  PRO A  48       0.660  13.291 -19.494  1.00  2.52           C  
ATOM    683  HA  PRO A  48       2.061  13.242 -16.811  1.00  2.02           H  
ATOM    684 1HB  PRO A  48       3.103  11.910 -19.308  1.00  3.02           H  
ATOM    685 2HB  PRO A  48       2.599  11.181 -17.785  1.00  3.02           H  
ATOM    686 1HG  PRO A  48       0.810  11.159 -19.799  1.00  3.02           H  
ATOM    687 2HG  PRO A  48       0.272  11.608 -18.179  1.00  3.02           H  
ATOM    688 1HD  PRO A  48       1.013  13.306 -20.483  1.00  3.02           H  
ATOM    689 2HD  PRO A  48      -0.384  13.522 -19.389  1.00  3.02           H  
ATOM    690  N   PHE A  49       4.434  14.032 -19.048  1.00  1.52           N  
ATOM    691  CA  PHE A  49       5.730  14.673 -19.137  1.00  1.55           C  
ATOM    692  C   PHE A  49       5.672  16.187 -18.939  1.00  1.80           C  
ATOM    693  O   PHE A  49       6.505  16.747 -18.221  1.00  1.94           O  
ATOM    694  CB  PHE A  49       6.369  14.390 -20.485  1.00  2.16           C  
ATOM    695  CG  PHE A  49       7.173  13.118 -20.604  1.00  2.16           C  
ATOM    696  CD1 PHE A  49       6.667  11.862 -20.471  1.00  2.16           C  
ATOM    697  CD2 PHE A  49       8.475  13.236 -20.913  1.00  2.16           C  
ATOM    698  CE1 PHE A  49       7.508  10.769 -20.648  1.00  2.16           C  
ATOM    699  CE2 PHE A  49       9.291  12.189 -21.109  1.00  2.16           C  
ATOM    700  CZ  PHE A  49       8.811  10.942 -20.978  1.00  2.16           C  
ATOM    701  H   PHE A  49       4.025  13.663 -19.918  1.00  1.82           H  
ATOM    702  HA  PHE A  49       6.369  14.252 -18.360  1.00  1.86           H  
ATOM    703 1HB  PHE A  49       5.585  14.373 -21.250  1.00  2.59           H  
ATOM    704 2HB  PHE A  49       7.015  15.218 -20.728  1.00  2.59           H  
ATOM    705  HD1 PHE A  49       5.623  11.723 -20.219  1.00  2.59           H  
ATOM    706  HD2 PHE A  49       8.857  14.207 -21.005  1.00  2.59           H  
ATOM    707  HE1 PHE A  49       7.138   9.771 -20.525  1.00  2.59           H  
ATOM    708  HE2 PHE A  49      10.325  12.352 -21.361  1.00  2.59           H  
ATOM    709  HZ  PHE A  49       9.467  10.092 -21.121  1.00  2.59           H  
ATOM    710  N   MET A  50       4.692  16.874 -19.521  1.00  1.99           N  
ATOM    711  CA  MET A  50       4.709  18.331 -19.387  1.00  2.34           C  
ATOM    712  C   MET A  50       4.714  18.765 -17.913  1.00  2.35           C  
ATOM    713  O   MET A  50       5.429  19.701 -17.545  1.00  2.69           O  
ATOM    714  CB  MET A  50       3.549  18.923 -20.154  1.00  3.14           C  
ATOM    715  CG  MET A  50       3.694  18.754 -21.652  1.00  3.14           C  
ATOM    716  SD  MET A  50       2.269  19.290 -22.576  1.00  3.14           S  
ATOM    717  CE  MET A  50       2.725  18.563 -24.141  1.00  3.14           C  
ATOM    718  H   MET A  50       3.967  16.408 -20.081  1.00  2.39           H  
ATOM    719  HA  MET A  50       5.630  18.700 -19.836  1.00  2.81           H  
ATOM    720 1HB  MET A  50       2.658  18.478 -19.844  1.00  3.77           H  
ATOM    721 2HB  MET A  50       3.481  19.985 -19.937  1.00  3.77           H  
ATOM    722 1HG  MET A  50       4.555  19.332 -21.985  1.00  3.77           H  
ATOM    723 2HG  MET A  50       3.885  17.709 -21.887  1.00  3.77           H  
ATOM    724 1HE  MET A  50       1.946  18.752 -24.880  1.00  3.77           H  
ATOM    725 2HE  MET A  50       3.668  18.990 -24.484  1.00  3.77           H  
ATOM    726 3HE  MET A  50       2.847  17.499 -24.008  1.00  3.77           H  
ATOM    727  N   PHE A  51       3.942  18.074 -17.067  1.00  2.09           N  
ATOM    728  CA  PHE A  51       3.928  18.373 -15.647  1.00  2.23           C  
ATOM    729  C   PHE A  51       5.156  17.846 -14.908  1.00  1.92           C  
ATOM    730  O   PHE A  51       5.769  18.597 -14.144  1.00  2.19           O  
ATOM    731  CB  PHE A  51       2.712  17.754 -14.939  1.00  3.06           C  
ATOM    732  CG  PHE A  51       1.407  18.495 -14.987  1.00  3.06           C  
ATOM    733  CD1 PHE A  51       0.442  18.215 -15.921  1.00  3.06           C  
ATOM    734  CD2 PHE A  51       1.136  19.460 -14.031  1.00  3.06           C  
ATOM    735  CE1 PHE A  51      -0.764  18.889 -15.919  1.00  3.06           C  
ATOM    736  CE2 PHE A  51      -0.062  20.132 -14.022  1.00  3.06           C  
ATOM    737  CZ  PHE A  51      -1.014  19.846 -14.968  1.00  3.06           C  
ATOM    738  H   PHE A  51       3.348  17.328 -17.416  1.00  2.51           H  
ATOM    739  HA  PHE A  51       3.892  19.454 -15.531  1.00  2.68           H  
ATOM    740 1HB  PHE A  51       2.547  16.759 -15.351  1.00  3.67           H  
ATOM    741 2HB  PHE A  51       2.963  17.624 -13.906  1.00  3.67           H  
ATOM    742  HD1 PHE A  51       0.636  17.461 -16.655  1.00  3.67           H  
ATOM    743  HD2 PHE A  51       1.890  19.683 -13.274  1.00  3.67           H  
ATOM    744  HE1 PHE A  51      -1.524  18.662 -16.662  1.00  3.67           H  
ATOM    745  HE2 PHE A  51      -0.259  20.889 -13.260  1.00  3.67           H  
ATOM    746  HZ  PHE A  51      -1.965  20.376 -14.961  1.00  3.67           H  
ATOM    747  N   LYS A  52       5.542  16.576 -15.111  1.00  1.51           N  
ATOM    748  CA  LYS A  52       6.603  16.017 -14.281  1.00  1.35           C  
ATOM    749  C   LYS A  52       8.011  16.214 -14.831  1.00  1.26           C  
ATOM    750  O   LYS A  52       8.950  16.292 -14.047  1.00  1.28           O  
ATOM    751  CB  LYS A  52       6.293  14.558 -13.970  1.00  1.96           C  
ATOM    752  CG  LYS A  52       4.894  14.353 -13.267  1.00  1.96           C  
ATOM    753  CD  LYS A  52       4.813  14.688 -11.709  1.00  1.96           C  
ATOM    754  CE  LYS A  52       4.596  16.192 -11.395  1.00  1.96           C  
ATOM    755  NZ  LYS A  52       4.001  16.433 -10.033  1.00  1.96           N  
ATOM    756  H   LYS A  52       5.064  15.964 -15.784  1.00  1.81           H  
ATOM    757  HA  LYS A  52       6.588  16.545 -13.341  1.00  1.62           H  
ATOM    758 1HB  LYS A  52       6.270  13.995 -14.903  1.00  2.35           H  
ATOM    759 2HB  LYS A  52       7.072  14.137 -13.342  1.00  2.35           H  
ATOM    760 1HG  LYS A  52       4.177  14.972 -13.794  1.00  2.35           H  
ATOM    761 2HG  LYS A  52       4.597  13.310 -13.402  1.00  2.35           H  
ATOM    762 1HD  LYS A  52       3.991  14.125 -11.265  1.00  2.35           H  
ATOM    763 2HD  LYS A  52       5.711  14.398 -11.225  1.00  2.35           H  
ATOM    764 1HE  LYS A  52       5.551  16.681 -11.421  1.00  2.35           H  
ATOM    765 2HE  LYS A  52       3.953  16.634 -12.135  1.00  2.35           H  
ATOM    766 1HZ  LYS A  52       3.899  17.435  -9.873  1.00  2.35           H  
ATOM    767 2HZ  LYS A  52       3.067  16.017  -9.982  1.00  2.35           H  
ATOM    768 3HZ  LYS A  52       4.593  16.039  -9.309  1.00  2.35           H  
ATOM    769  N   LEU A  53       8.186  16.303 -16.147  1.00  1.30           N  
ATOM    770  CA  LEU A  53       9.501  16.574 -16.698  1.00  1.32           C  
ATOM    771  C   LEU A  53       9.747  18.048 -16.419  1.00  1.36           C  
ATOM    772  O   LEU A  53      10.880  18.480 -16.184  1.00  1.37           O  
ATOM    773  CB  LEU A  53       9.613  16.206 -18.183  1.00  1.84           C  
ATOM    774  CG  LEU A  53      11.014  16.412 -18.841  1.00  1.84           C  
ATOM    775  CD1 LEU A  53      12.075  15.673 -18.059  1.00  1.84           C  
ATOM    776  CD2 LEU A  53      10.966  15.843 -20.263  1.00  1.84           C  
ATOM    777  H   LEU A  53       7.411  16.222 -16.789  1.00  1.56           H  
ATOM    778  HA  LEU A  53      10.217  15.980 -16.143  1.00  1.58           H  
ATOM    779 1HB  LEU A  53       9.310  15.171 -18.313  1.00  2.21           H  
ATOM    780 2HB  LEU A  53       8.915  16.829 -18.738  1.00  2.21           H  
ATOM    781  HG  LEU A  53      11.266  17.473 -18.871  1.00  2.21           H  
ATOM    782 1HD1 LEU A  53      13.018  15.798 -18.547  1.00  2.21           H  
ATOM    783 2HD1 LEU A  53      12.159  16.058 -17.068  1.00  2.21           H  
ATOM    784 3HD1 LEU A  53      11.833  14.642 -18.005  1.00  2.21           H  
ATOM    785 1HD2 LEU A  53      11.915  15.946 -20.762  1.00  2.21           H  
ATOM    786 2HD2 LEU A  53      10.730  14.803 -20.205  1.00  2.21           H  
ATOM    787 3HD2 LEU A  53      10.209  16.369 -20.828  1.00  2.21           H  
ATOM    788  N   GLY A  54       8.662  18.822 -16.499  1.00  1.47           N  
ATOM    789  CA  GLY A  54       8.689  20.240 -16.164  1.00  1.59           C  
ATOM    790  C   GLY A  54       9.188  20.348 -14.712  1.00  1.50           C  
ATOM    791  O   GLY A  54      10.139  21.087 -14.411  1.00  1.59           O  
ATOM    792  H   GLY A  54       7.791  18.370 -16.798  1.00  1.76           H  
ATOM    793 1HA  GLY A  54       9.349  20.777 -16.843  1.00  1.91           H  
ATOM    794 2HA  GLY A  54       7.684  20.657 -16.257  1.00  1.91           H  
ATOM    795  N   GLU A  55       8.539  19.591 -13.810  1.00  1.42           N  
ATOM    796  CA  GLU A  55       8.942  19.537 -12.416  1.00  1.40           C  
ATOM    797  C   GLU A  55      10.395  19.085 -12.278  1.00  1.24           C  
ATOM    798  O   GLU A  55      11.127  19.656 -11.462  1.00  1.28           O  
ATOM    799  CB  GLU A  55       8.030  18.604 -11.629  1.00  1.97           C  
ATOM    800  CG  GLU A  55       8.323  18.554 -10.184  1.00  1.97           C  
ATOM    801  CD  GLU A  55       7.371  17.708  -9.426  1.00  1.97           C  
ATOM    802  OE1 GLU A  55       6.221  18.050  -9.383  1.00  1.97           O  
ATOM    803  OE2 GLU A  55       7.763  16.695  -8.912  1.00  1.97           O  
ATOM    804  H   GLU A  55       7.707  19.068 -14.092  1.00  1.70           H  
ATOM    805  HA  GLU A  55       8.856  20.537 -11.995  1.00  1.68           H  
ATOM    806 1HB  GLU A  55       6.992  18.896 -11.766  1.00  2.36           H  
ATOM    807 2HB  GLU A  55       8.143  17.597 -12.006  1.00  2.36           H  
ATOM    808 1HG  GLU A  55       9.311  18.183 -10.049  1.00  2.36           H  
ATOM    809 2HG  GLU A  55       8.288  19.570  -9.806  1.00  2.36           H  
ATOM    810  N   PHE A  56      10.832  18.090 -13.075  1.00  1.14           N  
ATOM    811  CA  PHE A  56      12.216  17.651 -13.012  1.00  1.11           C  
ATOM    812  C   PHE A  56      13.151  18.788 -13.300  1.00  1.15           C  
ATOM    813  O   PHE A  56      14.104  18.977 -12.570  1.00  1.20           O  
ATOM    814  CB  PHE A  56      12.583  16.568 -14.024  1.00  1.56           C  
ATOM    815  CG  PHE A  56      12.224  15.168 -13.726  1.00  1.56           C  
ATOM    816  CD1 PHE A  56      11.358  14.796 -12.714  1.00  1.56           C  
ATOM    817  CD2 PHE A  56      12.812  14.182 -14.485  1.00  1.56           C  
ATOM    818  CE1 PHE A  56      11.113  13.474 -12.487  1.00  1.56           C  
ATOM    819  CE2 PHE A  56      12.564  12.877 -14.248  1.00  1.56           C  
ATOM    820  CZ  PHE A  56      11.724  12.514 -13.252  1.00  1.56           C  
ATOM    821  H   PHE A  56      10.175  17.607 -13.688  1.00  1.37           H  
ATOM    822  HA  PHE A  56      12.419  17.281 -12.016  1.00  1.33           H  
ATOM    823 1HB  PHE A  56      12.133  16.822 -14.951  1.00  1.87           H  
ATOM    824 2HB  PHE A  56      13.660  16.601 -14.187  1.00  1.87           H  
ATOM    825  HD1 PHE A  56      10.868  15.548 -12.101  1.00  1.87           H  
ATOM    826  HD2 PHE A  56      13.496  14.466 -15.282  1.00  1.87           H  
ATOM    827  HE1 PHE A  56      10.439  13.189 -11.704  1.00  1.87           H  
ATOM    828  HE2 PHE A  56      13.039  12.135 -14.850  1.00  1.87           H  
ATOM    829  HZ  PHE A  56      11.538  11.459 -13.067  1.00  1.87           H  
ATOM    830  N   LYS A  57      12.880  19.618 -14.305  1.00  1.25           N  
ATOM    831  CA  LYS A  57      13.834  20.697 -14.564  1.00  1.42           C  
ATOM    832  C   LYS A  57      14.110  21.480 -13.274  1.00  1.41           C  
ATOM    833  O   LYS A  57      15.271  21.770 -12.945  1.00  1.49           O  
ATOM    834  CB  LYS A  57      13.299  21.644 -15.646  1.00  1.92           C  
ATOM    835  CG  LYS A  57      13.338  21.071 -17.067  1.00  1.92           C  
ATOM    836  CD  LYS A  57      12.553  21.926 -18.107  1.00  1.92           C  
ATOM    837  CE  LYS A  57      13.198  23.293 -18.363  1.00  1.92           C  
ATOM    838  NZ  LYS A  57      12.505  24.045 -19.448  1.00  1.92           N  
ATOM    839  H   LYS A  57      12.073  19.434 -14.915  1.00  1.50           H  
ATOM    840  HA  LYS A  57      14.770  20.257 -14.902  1.00  1.70           H  
ATOM    841 1HB  LYS A  57      12.271  21.912 -15.418  1.00  2.30           H  
ATOM    842 2HB  LYS A  57      13.888  22.556 -15.629  1.00  2.30           H  
ATOM    843 1HG  LYS A  57      14.377  21.007 -17.392  1.00  2.30           H  
ATOM    844 2HG  LYS A  57      12.919  20.064 -17.051  1.00  2.30           H  
ATOM    845 1HD  LYS A  57      12.516  21.387 -19.060  1.00  2.30           H  
ATOM    846 2HD  LYS A  57      11.533  22.074 -17.757  1.00  2.30           H  
ATOM    847 1HE  LYS A  57      13.152  23.885 -17.454  1.00  2.30           H  
ATOM    848 2HE  LYS A  57      14.239  23.155 -18.640  1.00  2.30           H  
ATOM    849 1HZ  LYS A  57      12.958  24.933 -19.582  1.00  2.30           H  
ATOM    850 2HZ  LYS A  57      12.547  23.510 -20.345  1.00  2.30           H  
ATOM    851 3HZ  LYS A  57      11.542  24.194 -19.200  1.00  2.30           H  
ATOM    852  N   GLN A  58      13.058  21.815 -12.519  1.00  1.37           N  
ATOM    853  CA  GLN A  58      13.327  22.534 -11.271  1.00  1.43           C  
ATOM    854  C   GLN A  58      14.011  21.645 -10.223  1.00  1.37           C  
ATOM    855  O   GLN A  58      14.955  22.089  -9.563  1.00  1.44           O  
ATOM    856  CB  GLN A  58      12.058  23.128 -10.667  1.00  1.98           C  
ATOM    857  CG  GLN A  58      12.308  24.035  -9.421  1.00  1.98           C  
ATOM    858  CD  GLN A  58      13.137  25.292  -9.744  1.00  1.98           C  
ATOM    859  OE1 GLN A  58      12.820  26.003 -10.714  1.00  1.98           O  
ATOM    860  NE2 GLN A  58      14.174  25.586  -8.958  1.00  1.98           N  
ATOM    861  H   GLN A  58      12.110  21.577 -12.854  1.00  1.64           H  
ATOM    862  HA  GLN A  58      14.010  23.349 -11.494  1.00  1.72           H  
ATOM    863 1HB  GLN A  58      11.539  23.715 -11.423  1.00  2.38           H  
ATOM    864 2HB  GLN A  58      11.392  22.314 -10.372  1.00  2.38           H  
ATOM    865 1HG  GLN A  58      11.349  24.357  -9.027  1.00  2.38           H  
ATOM    866 2HG  GLN A  58      12.849  23.468  -8.654  1.00  2.38           H  
ATOM    867 1HE2 GLN A  58      14.726  26.394  -9.132  1.00  2.38           H  
ATOM    868 2HE2 GLN A  58      14.441  24.988  -8.151  1.00  2.38           H  
ATOM    869  N   LEU A  59      13.574  20.385 -10.095  1.00  1.27           N  
ATOM    870  CA  LEU A  59      14.152  19.467  -9.107  1.00  1.27           C  
ATOM    871  C   LEU A  59      15.624  19.186  -9.360  1.00  1.28           C  
ATOM    872  O   LEU A  59      16.407  19.103  -8.412  1.00  1.39           O  
ATOM    873  CB  LEU A  59      13.416  18.126  -9.103  1.00  1.78           C  
ATOM    874  CG  LEU A  59      11.984  18.050  -8.552  1.00  1.78           C  
ATOM    875  CD1 LEU A  59      11.358  16.713  -8.962  1.00  1.78           C  
ATOM    876  CD2 LEU A  59      12.034  18.107  -7.024  1.00  1.78           C  
ATOM    877  H   LEU A  59      12.787  20.072 -10.677  1.00  1.52           H  
ATOM    878  HA  LEU A  59      14.066  19.937  -8.128  1.00  1.52           H  
ATOM    879 1HB  LEU A  59      13.430  17.730 -10.102  1.00  2.14           H  
ATOM    880 2HB  LEU A  59      13.993  17.480  -8.479  1.00  2.14           H  
ATOM    881  HG  LEU A  59      11.382  18.870  -8.944  1.00  2.14           H  
ATOM    882 1HD1 LEU A  59      10.344  16.645  -8.556  1.00  2.14           H  
ATOM    883 2HD1 LEU A  59      11.313  16.643 -10.040  1.00  2.14           H  
ATOM    884 3HD1 LEU A  59      11.936  15.918  -8.582  1.00  2.14           H  
ATOM    885 1HD2 LEU A  59      11.032  18.028  -6.634  1.00  2.14           H  
ATOM    886 2HD2 LEU A  59      12.631  17.277  -6.639  1.00  2.14           H  
ATOM    887 3HD2 LEU A  59      12.470  19.044  -6.702  1.00  2.14           H  
ATOM    888  N   VAL A  60      15.994  19.053 -10.633  1.00  1.25           N  
ATOM    889  CA  VAL A  60      17.360  18.785 -11.031  1.00  1.32           C  
ATOM    890  C   VAL A  60      18.211  19.954 -10.630  1.00  1.45           C  
ATOM    891  O   VAL A  60      19.276  19.766 -10.066  1.00  1.59           O  
ATOM    892  CB  VAL A  60      17.500  18.579 -12.553  1.00  1.83           C  
ATOM    893  CG1 VAL A  60      18.999  18.501 -12.929  1.00  1.83           C  
ATOM    894  CG2 VAL A  60      16.814  17.304 -12.982  1.00  1.83           C  
ATOM    895  H   VAL A  60      15.275  19.122 -11.335  1.00  1.50           H  
ATOM    896  HA  VAL A  60      17.715  17.897 -10.515  1.00  1.58           H  
ATOM    897  HB  VAL A  60      17.040  19.421 -13.064  1.00  2.20           H  
ATOM    898 1HG1 VAL A  60      19.097  18.348 -13.986  1.00  2.20           H  
ATOM    899 2HG1 VAL A  60      19.520  19.416 -12.657  1.00  2.20           H  
ATOM    900 3HG1 VAL A  60      19.454  17.659 -12.405  1.00  2.20           H  
ATOM    901 1HG2 VAL A  60      16.899  17.176 -14.041  1.00  2.20           H  
ATOM    902 2HG2 VAL A  60      17.291  16.502 -12.502  1.00  2.20           H  
ATOM    903 3HG2 VAL A  60      15.776  17.316 -12.712  1.00  2.20           H  
ATOM    904  N   ARG A  61      17.767  21.176 -10.916  1.00  1.49           N  
ATOM    905  CA  ARG A  61      18.569  22.306 -10.495  1.00  1.66           C  
ATOM    906  C   ARG A  61      18.724  22.350  -8.971  1.00  1.67           C  
ATOM    907  O   ARG A  61      19.840  22.474  -8.457  1.00  1.83           O  
ATOM    908  CB  ARG A  61      17.942  23.613 -10.963  1.00  2.26           C  
ATOM    909  CG  ARG A  61      18.063  23.910 -12.452  1.00  2.26           C  
ATOM    910  CD  ARG A  61      17.679  25.329 -12.757  1.00  2.26           C  
ATOM    911  NE  ARG A  61      16.235  25.562 -12.562  1.00  2.26           N  
ATOM    912  CZ  ARG A  61      15.287  25.397 -13.522  1.00  2.26           C  
ATOM    913  NH1 ARG A  61      15.636  25.036 -14.742  1.00  2.26           N  
ATOM    914  NH2 ARG A  61      14.007  25.610 -13.246  1.00  2.26           N  
ATOM    915  H   ARG A  61      16.894  21.310 -11.438  1.00  1.79           H  
ATOM    916  HA  ARG A  61      19.556  22.212 -10.944  1.00  1.99           H  
ATOM    917 1HB  ARG A  61      16.875  23.596 -10.724  1.00  2.71           H  
ATOM    918 2HB  ARG A  61      18.383  24.442 -10.414  1.00  2.71           H  
ATOM    919 1HG  ARG A  61      19.088  23.742 -12.779  1.00  2.71           H  
ATOM    920 2HG  ARG A  61      17.395  23.247 -12.999  1.00  2.71           H  
ATOM    921 1HD  ARG A  61      18.219  25.993 -12.080  1.00  2.71           H  
ATOM    922 2HD  ARG A  61      17.948  25.577 -13.778  1.00  2.71           H  
ATOM    923  HE  ARG A  61      15.930  25.861 -11.641  1.00  2.71           H  
ATOM    924 1HH1 ARG A  61      16.607  24.898 -14.970  1.00  2.71           H  
ATOM    925 2HH1 ARG A  61      14.936  24.936 -15.457  1.00  2.71           H  
ATOM    926 1HH2 ARG A  61      13.709  25.887 -12.300  1.00  2.71           H  
ATOM    927 2HH2 ARG A  61      13.309  25.493 -13.959  1.00  2.71           H  
ATOM    928  N   ASP A  62      17.623  22.150  -8.230  1.00  1.57           N  
ATOM    929  CA  ASP A  62      17.691  22.241  -6.774  1.00  1.70           C  
ATOM    930  C   ASP A  62      18.658  21.213  -6.202  1.00  1.80           C  
ATOM    931  O   ASP A  62      19.413  21.504  -5.270  1.00  1.95           O  
ATOM    932  CB  ASP A  62      16.319  21.990  -6.136  1.00  2.33           C  
ATOM    933  CG  ASP A  62      15.262  23.104  -6.372  1.00  2.33           C  
ATOM    934  OD1 ASP A  62      15.585  24.174  -6.843  1.00  2.33           O  
ATOM    935  OD2 ASP A  62      14.125  22.855  -6.048  1.00  2.33           O  
ATOM    936  H   ASP A  62      16.714  22.023  -8.689  1.00  1.88           H  
ATOM    937  HA  ASP A  62      18.038  23.236  -6.503  1.00  2.04           H  
ATOM    938 1HB  ASP A  62      15.919  21.054  -6.533  1.00  2.80           H  
ATOM    939 2HB  ASP A  62      16.446  21.851  -5.063  1.00  2.80           H  
ATOM    940  N   PHE A  63      18.631  20.006  -6.775  1.00  1.78           N  
ATOM    941  CA  PHE A  63      19.469  18.877  -6.399  1.00  2.02           C  
ATOM    942  C   PHE A  63      20.534  18.515  -7.437  1.00  2.17           C  
ATOM    943  O   PHE A  63      20.885  17.330  -7.616  1.00  2.48           O  
ATOM    944  CB  PHE A  63      18.612  17.650  -6.012  1.00  2.74           C  
ATOM    945  CG  PHE A  63      17.964  17.695  -4.596  1.00  2.74           C  
ATOM    946  CD1 PHE A  63      17.983  18.824  -3.762  1.00  2.74           C  
ATOM    947  CD2 PHE A  63      17.409  16.557  -4.068  1.00  2.74           C  
ATOM    948  CE1 PHE A  63      17.450  18.798  -2.505  1.00  2.74           C  
ATOM    949  CE2 PHE A  63      16.885  16.549  -2.791  1.00  2.74           C  
ATOM    950  CZ  PHE A  63      16.903  17.663  -2.025  1.00  2.74           C  
ATOM    951  H   PHE A  63      17.938  19.840  -7.512  1.00  2.14           H  
ATOM    952  HA  PHE A  63      20.024  19.165  -5.509  1.00  2.42           H  
ATOM    953 1HB  PHE A  63      17.795  17.586  -6.735  1.00  3.29           H  
ATOM    954 2HB  PHE A  63      19.164  16.737  -6.113  1.00  3.29           H  
ATOM    955  HD1 PHE A  63      18.421  19.733  -4.085  1.00  3.29           H  
ATOM    956  HD2 PHE A  63      17.403  15.662  -4.660  1.00  3.29           H  
ATOM    957  HE1 PHE A  63      17.478  19.690  -1.886  1.00  3.29           H  
ATOM    958  HE2 PHE A  63      16.462  15.661  -2.374  1.00  3.29           H  
ATOM    959  HZ  PHE A  63      16.486  17.634  -1.021  1.00  3.29           H  
ATOM    960  N   VAL A  64      21.070  19.511  -8.141  1.00  2.15           N  
ATOM    961  CA  VAL A  64      22.138  19.187  -9.065  1.00  2.43           C  
ATOM    962  C   VAL A  64      23.271  18.575  -8.245  1.00  2.36           C  
ATOM    963  O   VAL A  64      23.652  19.102  -7.200  1.00  2.74           O  
ATOM    964  CB  VAL A  64      22.593  20.440  -9.854  1.00  3.29           C  
ATOM    965  CG1 VAL A  64      23.226  21.486  -8.927  1.00  3.29           C  
ATOM    966  CG2 VAL A  64      23.577  20.028 -10.958  1.00  3.29           C  
ATOM    967  H   VAL A  64      20.722  20.473  -8.054  1.00  2.58           H  
ATOM    968  HA  VAL A  64      21.771  18.452  -9.781  1.00  2.92           H  
ATOM    969  HB  VAL A  64      21.708  20.898 -10.299  1.00  3.95           H  
ATOM    970 1HG1 VAL A  64      23.497  22.361  -9.511  1.00  3.95           H  
ATOM    971 2HG1 VAL A  64      22.504  21.774  -8.159  1.00  3.95           H  
ATOM    972 3HG1 VAL A  64      24.118  21.093  -8.454  1.00  3.95           H  
ATOM    973 1HG2 VAL A  64      23.866  20.909 -11.526  1.00  3.95           H  
ATOM    974 2HG2 VAL A  64      24.473  19.577 -10.516  1.00  3.95           H  
ATOM    975 3HG2 VAL A  64      23.100  19.309 -11.622  1.00  3.95           H  
ATOM    976  N   ASP A  65      23.773  17.433  -8.702  1.00  2.59           N  
ATOM    977  CA  ASP A  65      24.829  16.665  -8.037  1.00  2.70           C  
ATOM    978  C   ASP A  65      24.462  16.131  -6.635  1.00  2.36           C  
ATOM    979  O   ASP A  65      25.332  15.672  -5.889  1.00  2.70           O  
ATOM    980  CB  ASP A  65      26.144  17.452  -8.007  1.00  3.74           C  
ATOM    981  CG  ASP A  65      26.785  17.554  -9.411  1.00  3.74           C  
ATOM    982  OD1 ASP A  65      26.927  16.524 -10.075  1.00  3.74           O  
ATOM    983  OD2 ASP A  65      27.119  18.643  -9.812  1.00  3.74           O  
ATOM    984  H   ASP A  65      23.397  17.078  -9.569  1.00  3.11           H  
ATOM    985  HA  ASP A  65      25.009  15.800  -8.660  1.00  3.24           H  
ATOM    986 1HB  ASP A  65      25.976  18.455  -7.620  1.00  4.49           H  
ATOM    987 2HB  ASP A  65      26.847  16.961  -7.335  1.00  4.49           H  
ATOM    988  N   VAL A  66      23.170  16.138  -6.315  1.00  1.99           N  
ATOM    989  CA  VAL A  66      22.615  15.587  -5.086  1.00  2.06           C  
ATOM    990  C   VAL A  66      21.804  14.342  -5.435  1.00  1.92           C  
ATOM    991  O   VAL A  66      21.902  13.319  -4.759  1.00  2.13           O  
ATOM    992  CB  VAL A  66      21.742  16.615  -4.340  1.00  2.86           C  
ATOM    993  CG1 VAL A  66      21.076  15.989  -3.097  1.00  2.86           C  
ATOM    994  CG2 VAL A  66      22.581  17.804  -3.964  1.00  2.86           C  
ATOM    995  H   VAL A  66      22.520  16.562  -6.978  1.00  2.39           H  
ATOM    996  HA  VAL A  66      23.435  15.295  -4.431  1.00  2.47           H  
ATOM    997  HB  VAL A  66      20.988  16.926  -4.970  1.00  3.43           H  
ATOM    998 1HG1 VAL A  66      20.451  16.736  -2.601  1.00  3.43           H  
ATOM    999 2HG1 VAL A  66      20.449  15.147  -3.388  1.00  3.43           H  
ATOM   1000 3HG1 VAL A  66      21.843  15.643  -2.404  1.00  3.43           H  
ATOM   1001 1HG2 VAL A  66      21.958  18.543  -3.462  1.00  3.43           H  
ATOM   1002 2HG2 VAL A  66      23.384  17.486  -3.299  1.00  3.43           H  
ATOM   1003 3HG2 VAL A  66      23.010  18.247  -4.864  1.00  3.43           H  
ATOM   1004  N   ALA A  67      20.979  14.440  -6.484  1.00  1.77           N  
ATOM   1005  CA  ALA A  67      20.134  13.318  -6.899  1.00  1.73           C  
ATOM   1006  C   ALA A  67      20.055  13.223  -8.419  1.00  1.67           C  
ATOM   1007  O   ALA A  67      20.216  14.221  -9.128  1.00  1.81           O  
ATOM   1008  CB  ALA A  67      18.740  13.463  -6.335  1.00  2.44           C  
ATOM   1009  H   ALA A  67      20.930  15.326  -6.988  1.00  2.12           H  
ATOM   1010  HA  ALA A  67      20.577  12.392  -6.531  1.00  2.08           H  
ATOM   1011 1HB  ALA A  67      18.154  12.607  -6.661  1.00  2.93           H  
ATOM   1012 2HB  ALA A  67      18.789  13.493  -5.247  1.00  2.93           H  
ATOM   1013 3HB  ALA A  67      18.292  14.374  -6.709  1.00  2.93           H  
ATOM   1014  N   ASP A  68      19.808  12.007  -8.910  1.00  1.68           N  
ATOM   1015  CA  ASP A  68      19.635  11.767 -10.334  1.00  1.70           C  
ATOM   1016  C   ASP A  68      18.177  11.721 -10.738  1.00  1.66           C  
ATOM   1017  O   ASP A  68      17.303  11.384  -9.936  1.00  1.73           O  
ATOM   1018  CB  ASP A  68      20.343  10.489 -10.755  1.00  2.38           C  
ATOM   1019  CG  ASP A  68      21.875  10.631 -10.775  1.00  2.38           C  
ATOM   1020  OD1 ASP A  68      22.371  11.731 -10.950  1.00  2.38           O  
ATOM   1021  OD2 ASP A  68      22.533   9.640 -10.632  1.00  2.38           O  
ATOM   1022  H   ASP A  68      19.684  11.219  -8.266  1.00  2.02           H  
ATOM   1023  HA  ASP A  68      20.098  12.593 -10.874  1.00  2.04           H  
ATOM   1024 1HB  ASP A  68      20.074   9.690 -10.056  1.00  2.86           H  
ATOM   1025 2HB  ASP A  68      19.992  10.193 -11.742  1.00  2.86           H  
ATOM   1026  N   PHE A  69      17.926  12.045 -11.998  1.00  1.28           N  
ATOM   1027  CA  PHE A  69      16.579  12.035 -12.553  1.00  1.30           C  
ATOM   1028  C   PHE A  69      16.572  11.321 -13.913  1.00  1.23           C  
ATOM   1029  O   PHE A  69      17.527  11.469 -14.676  1.00  1.40           O  
ATOM   1030  CB  PHE A  69      16.133  13.505 -12.665  1.00  1.82           C  
ATOM   1031  CG  PHE A  69      16.055  14.229 -11.282  1.00  1.82           C  
ATOM   1032  CD1 PHE A  69      17.204  14.737 -10.622  1.00  1.82           C  
ATOM   1033  CD2 PHE A  69      14.863  14.413 -10.663  1.00  1.82           C  
ATOM   1034  CE1 PHE A  69      17.126  15.355  -9.405  1.00  1.82           C  
ATOM   1035  CE2 PHE A  69      14.802  15.029  -9.445  1.00  1.82           C  
ATOM   1036  CZ  PHE A  69      15.931  15.496  -8.811  1.00  1.82           C  
ATOM   1037  H   PHE A  69      18.698  12.315 -12.593  1.00  1.54           H  
ATOM   1038  HA  PHE A  69      15.909  11.502 -11.876  1.00  1.56           H  
ATOM   1039 1HB  PHE A  69      16.822  14.056 -13.306  1.00  2.18           H  
ATOM   1040 2HB  PHE A  69      15.163  13.550 -13.123  1.00  2.18           H  
ATOM   1041  HD1 PHE A  69      18.187  14.628 -11.085  1.00  2.18           H  
ATOM   1042  HD2 PHE A  69      13.951  14.055 -11.145  1.00  2.18           H  
ATOM   1043  HE1 PHE A  69      18.037  15.727  -8.922  1.00  2.18           H  
ATOM   1044  HE2 PHE A  69      13.859  15.152  -8.972  1.00  2.18           H  
ATOM   1045  HZ  PHE A  69      15.858  15.985  -7.839  1.00  2.18           H  
ATOM   1046  N   LEU A  70      15.492  10.584 -14.217  1.00  1.11           N  
ATOM   1047  CA  LEU A  70      15.290   9.900 -15.519  1.00  1.10           C  
ATOM   1048  C   LEU A  70      13.798   9.872 -15.907  1.00  1.10           C  
ATOM   1049  O   LEU A  70      12.948   9.540 -15.070  1.00  1.17           O  
ATOM   1050  CB  LEU A  70      15.876   8.467 -15.447  1.00  1.55           C  
ATOM   1051  CG  LEU A  70      15.662   7.497 -16.664  1.00  1.55           C  
ATOM   1052  CD1 LEU A  70      16.420   7.995 -17.820  1.00  1.55           C  
ATOM   1053  CD2 LEU A  70      16.114   6.079 -16.294  1.00  1.55           C  
ATOM   1054  H   LEU A  70      14.785  10.464 -13.480  1.00  1.33           H  
ATOM   1055  HA  LEU A  70      15.824  10.461 -16.284  1.00  1.32           H  
ATOM   1056 1HB  LEU A  70      16.957   8.583 -15.350  1.00  1.86           H  
ATOM   1057 2HB  LEU A  70      15.551   8.003 -14.577  1.00  1.86           H  
ATOM   1058  HG  LEU A  70      14.606   7.472 -16.938  1.00  1.86           H  
ATOM   1059 1HD1 LEU A  70      16.282   7.340 -18.649  1.00  1.86           H  
ATOM   1060 2HD1 LEU A  70      16.076   8.989 -18.092  1.00  1.86           H  
ATOM   1061 3HD1 LEU A  70      17.477   8.035 -17.567  1.00  1.86           H  
ATOM   1062 1HD2 LEU A  70      15.962   5.409 -17.147  1.00  1.86           H  
ATOM   1063 2HD2 LEU A  70      17.155   6.089 -16.032  1.00  1.86           H  
ATOM   1064 3HD2 LEU A  70      15.539   5.723 -15.458  1.00  1.86           H  
ATOM   1065  N   VAL A  71      13.467  10.255 -17.151  1.00  1.16           N  
ATOM   1066  CA  VAL A  71      12.042  10.266 -17.521  1.00  1.22           C  
ATOM   1067  C   VAL A  71      11.821   9.260 -18.672  1.00  1.20           C  
ATOM   1068  O   VAL A  71      12.594   9.252 -19.632  1.00  1.25           O  
ATOM   1069  CB  VAL A  71      11.634  11.698 -17.916  1.00  1.69           C  
ATOM   1070  CG1 VAL A  71      12.306  12.083 -19.217  1.00  1.69           C  
ATOM   1071  CG2 VAL A  71      10.148  11.830 -17.912  1.00  1.69           C  
ATOM   1072  H   VAL A  71      14.193  10.519 -17.829  1.00  1.39           H  
ATOM   1073  HA  VAL A  71      11.441   9.955 -16.669  1.00  1.46           H  
ATOM   1074  HB  VAL A  71      12.030  12.382 -17.174  1.00  2.03           H  
ATOM   1075 1HG1 VAL A  71      12.077  13.085 -19.477  1.00  2.03           H  
ATOM   1076 2HG1 VAL A  71      13.372  11.985 -19.104  1.00  2.03           H  
ATOM   1077 3HG1 VAL A  71      11.973  11.456 -20.018  1.00  2.03           H  
ATOM   1078 1HG2 VAL A  71       9.863  12.845 -18.161  1.00  2.03           H  
ATOM   1079 2HG2 VAL A  71       9.735  11.158 -18.598  1.00  2.03           H  
ATOM   1080 3HG2 VAL A  71       9.772  11.586 -16.952  1.00  2.03           H  
ATOM   1081  N   VAL A  72      10.770   8.427 -18.582  1.00  1.25           N  
ATOM   1082  CA  VAL A  72      10.554   7.349 -19.553  1.00  1.31           C  
ATOM   1083  C   VAL A  72       9.190   7.371 -20.304  1.00  1.31           C  
ATOM   1084  O   VAL A  72       8.124   7.441 -19.683  1.00  1.43           O  
ATOM   1085  CB  VAL A  72      10.647   6.019 -18.778  1.00  1.81           C  
ATOM   1086  CG1 VAL A  72      10.497   4.834 -19.736  1.00  1.81           C  
ATOM   1087  CG2 VAL A  72      11.943   5.947 -17.911  1.00  1.81           C  
ATOM   1088  H   VAL A  72      10.137   8.524 -17.784  1.00  1.50           H  
ATOM   1089  HA  VAL A  72      11.351   7.401 -20.286  1.00  1.57           H  
ATOM   1090  HB  VAL A  72       9.818   5.986 -18.112  1.00  2.17           H  
ATOM   1091 1HG1 VAL A  72      10.516   3.903 -19.182  1.00  2.17           H  
ATOM   1092 2HG1 VAL A  72       9.559   4.903 -20.268  1.00  2.17           H  
ATOM   1093 3HG1 VAL A  72      11.317   4.837 -20.451  1.00  2.17           H  
ATOM   1094 1HG2 VAL A  72      11.943   5.020 -17.349  1.00  2.17           H  
ATOM   1095 2HG2 VAL A  72      12.798   5.980 -18.513  1.00  2.17           H  
ATOM   1096 3HG2 VAL A  72      11.969   6.782 -17.209  1.00  2.17           H  
ATOM   1097  N   TYR A  73       9.226   7.292 -21.643  1.00  1.33           N  
ATOM   1098  CA  TYR A  73       7.995   7.239 -22.448  1.00  1.46           C  
ATOM   1099  C   TYR A  73       7.186   5.959 -22.236  1.00  1.70           C  
ATOM   1100  O   TYR A  73       7.719   4.849 -22.342  1.00  1.89           O  
ATOM   1101  CB  TYR A  73       8.265   7.332 -23.938  1.00  2.00           C  
ATOM   1102  CG  TYR A  73       7.002   7.303 -24.797  1.00  2.00           C  
ATOM   1103  CD1 TYR A  73       6.236   8.427 -24.940  1.00  2.00           C  
ATOM   1104  CD2 TYR A  73       6.610   6.133 -25.424  1.00  2.00           C  
ATOM   1105  CE1 TYR A  73       5.094   8.409 -25.706  1.00  2.00           C  
ATOM   1106  CE2 TYR A  73       5.462   6.115 -26.184  1.00  2.00           C  
ATOM   1107  CZ  TYR A  73       4.714   7.246 -26.327  1.00  2.00           C  
ATOM   1108  OH  TYR A  73       3.580   7.225 -27.095  1.00  2.00           O  
ATOM   1109  H   TYR A  73      10.144   7.294 -22.085  1.00  1.60           H  
ATOM   1110  HA  TYR A  73       7.383   8.082 -22.168  1.00  1.75           H  
ATOM   1111 1HB  TYR A  73       8.838   8.231 -24.173  1.00  2.40           H  
ATOM   1112 2HB  TYR A  73       8.830   6.487 -24.213  1.00  2.40           H  
ATOM   1113  HD1 TYR A  73       6.526   9.320 -24.447  1.00  2.40           H  
ATOM   1114  HD2 TYR A  73       7.200   5.231 -25.310  1.00  2.40           H  
ATOM   1115  HE1 TYR A  73       4.491   9.312 -25.816  1.00  2.40           H  
ATOM   1116  HE2 TYR A  73       5.144   5.207 -26.668  1.00  2.40           H  
ATOM   1117  HH  TYR A  73       3.163   8.091 -27.075  1.00  2.40           H  
ATOM   1118  N   VAL A  74       5.887   6.132 -21.998  1.00  1.89           N  
ATOM   1119  CA  VAL A  74       4.881   5.082 -21.811  1.00  2.34           C  
ATOM   1120  C   VAL A  74       3.620   5.384 -22.639  1.00  2.50           C  
ATOM   1121  O   VAL A  74       3.250   6.543 -22.810  1.00  2.47           O  
ATOM   1122  CB  VAL A  74       4.551   4.908 -20.307  1.00  3.10           C  
ATOM   1123  CG1 VAL A  74       3.445   3.894 -20.063  1.00  3.10           C  
ATOM   1124  CG2 VAL A  74       5.775   4.412 -19.613  1.00  3.10           C  
ATOM   1125  H   VAL A  74       5.584   7.098 -21.922  1.00  2.27           H  
ATOM   1126  HA  VAL A  74       5.299   4.141 -22.169  1.00  2.81           H  
ATOM   1127  HB  VAL A  74       4.234   5.851 -19.893  1.00  3.72           H  
ATOM   1128 1HG1 VAL A  74       3.283   3.803 -18.994  1.00  3.72           H  
ATOM   1129 2HG1 VAL A  74       2.518   4.207 -20.534  1.00  3.72           H  
ATOM   1130 3HG1 VAL A  74       3.749   2.944 -20.452  1.00  3.72           H  
ATOM   1131 1HG2 VAL A  74       5.542   4.284 -18.579  1.00  3.72           H  
ATOM   1132 2HG2 VAL A  74       6.081   3.450 -20.037  1.00  3.72           H  
ATOM   1133 3HG2 VAL A  74       6.584   5.124 -19.719  1.00  3.72           H  
ATOM   1134  N   ALA A  75       2.976   4.337 -23.175  1.00  2.85           N  
ATOM   1135  CA  ALA A  75       1.748   4.517 -23.953  1.00  3.18           C  
ATOM   1136  C   ALA A  75       0.658   5.177 -23.119  1.00  3.40           C  
ATOM   1137  O   ALA A  75       0.524   4.917 -21.923  1.00  3.79           O  
ATOM   1138  CB  ALA A  75       1.236   3.188 -24.442  1.00  4.32           C  
ATOM   1139  H   ALA A  75       3.321   3.391 -23.004  1.00  3.42           H  
ATOM   1140  HA  ALA A  75       1.969   5.164 -24.801  1.00  3.82           H  
ATOM   1141 1HB  ALA A  75       0.340   3.342 -25.000  1.00  5.18           H  
ATOM   1142 2HB  ALA A  75       1.984   2.700 -25.062  1.00  5.18           H  
ATOM   1143 3HB  ALA A  75       1.010   2.579 -23.598  1.00  5.18           H  
ATOM   1144  N   GLU A  76      -0.142   6.014 -23.766  1.00  3.46           N  
ATOM   1145  CA  GLU A  76      -1.229   6.733 -23.114  1.00  3.80           C  
ATOM   1146  C   GLU A  76      -2.389   5.826 -22.688  1.00  4.03           C  
ATOM   1147  O   GLU A  76      -2.765   4.895 -23.398  1.00  4.36           O  
ATOM   1148  CB  GLU A  76      -1.712   7.819 -24.052  1.00  5.19           C  
ATOM   1149  CG  GLU A  76      -0.683   8.849 -24.331  1.00  5.19           C  
ATOM   1150  CD  GLU A  76      -1.098   9.910 -25.278  1.00  5.19           C  
ATOM   1151  OE1 GLU A  76      -2.235  10.329 -25.223  1.00  5.19           O  
ATOM   1152  OE2 GLU A  76      -0.258  10.350 -26.049  1.00  5.19           O  
ATOM   1153  H   GLU A  76       0.018   6.166 -24.754  1.00  4.15           H  
ATOM   1154  HA  GLU A  76      -0.826   7.205 -22.217  1.00  4.56           H  
ATOM   1155 1HB  GLU A  76      -1.995   7.378 -24.982  1.00  6.23           H  
ATOM   1156 2HB  GLU A  76      -2.576   8.318 -23.619  1.00  6.23           H  
ATOM   1157 1HG  GLU A  76      -0.431   9.312 -23.382  1.00  6.23           H  
ATOM   1158 2HG  GLU A  76       0.202   8.357 -24.723  1.00  6.23           H  
ATOM   1159  N   ALA A  77      -2.965   6.123 -21.515  1.00  4.34           N  
ATOM   1160  CA  ALA A  77      -4.069   5.346 -20.943  1.00  4.95           C  
ATOM   1161  C   ALA A  77      -5.480   5.683 -21.443  1.00  4.85           C  
ATOM   1162  O   ALA A  77      -6.370   4.834 -21.362  1.00  5.16           O  
ATOM   1163  CB  ALA A  77      -4.055   5.510 -19.432  1.00  6.69           C  
ATOM   1164  H   ALA A  77      -2.603   6.909 -20.997  1.00  5.21           H  
ATOM   1165  HA  ALA A  77      -3.883   4.299 -21.186  1.00  5.94           H  
ATOM   1166 1HB  ALA A  77      -4.837   4.886 -18.993  1.00  8.03           H  
ATOM   1167 2HB  ALA A  77      -3.084   5.207 -19.042  1.00  8.03           H  
ATOM   1168 3HB  ALA A  77      -4.240   6.547 -19.178  1.00  8.03           H  
ATOM   1169  N   HIS A  78      -5.719   6.903 -21.925  1.00  4.81           N  
ATOM   1170  CA  HIS A  78      -7.091   7.263 -22.287  1.00  5.00           C  
ATOM   1171  C   HIS A  78      -7.160   7.951 -23.628  1.00  5.11           C  
ATOM   1172  O   HIS A  78      -6.332   8.807 -23.934  1.00  5.27           O  
ATOM   1173  CB  HIS A  78      -7.702   8.168 -21.217  1.00  6.92           C  
ATOM   1174  CG  HIS A  78      -7.731   7.532 -19.867  1.00  6.92           C  
ATOM   1175  ND1 HIS A  78      -8.662   6.581 -19.510  1.00  6.92           N  
ATOM   1176  CD2 HIS A  78      -6.941   7.712 -18.787  1.00  6.92           C  
ATOM   1177  CE1 HIS A  78      -8.434   6.202 -18.266  1.00  6.92           C  
ATOM   1178  NE2 HIS A  78      -7.397   6.874 -17.807  1.00  6.92           N  
ATOM   1179  H   HIS A  78      -4.979   7.581 -22.014  1.00  5.77           H  
ATOM   1180  HA  HIS A  78      -7.700   6.366 -22.356  1.00  6.00           H  
ATOM   1181 1HB  HIS A  78      -7.132   9.094 -21.153  1.00  8.30           H  
ATOM   1182 2HB  HIS A  78      -8.722   8.428 -21.501  1.00  8.30           H  
ATOM   1183  HD1 HIS A  78      -9.152   5.996 -20.157  1.00  8.30           H  
ATOM   1184  HD2 HIS A  78      -6.082   8.355 -18.600  1.00  8.30           H  
ATOM   1185  HE1 HIS A  78      -9.063   5.449 -17.794  1.00  8.30           H  
ATOM   1186  N   SER A  79      -8.171   7.573 -24.408  1.00  5.49           N  
ATOM   1187  CA  SER A  79      -8.359   8.066 -25.761  1.00  5.98           C  
ATOM   1188  C   SER A  79      -8.780   9.508 -25.886  1.00  5.87           C  
ATOM   1189  O   SER A  79      -9.226  10.156 -24.935  1.00  6.26           O  
ATOM   1190  CB  SER A  79      -9.343   7.173 -26.490  1.00  8.17           C  
ATOM   1191  OG  SER A  79     -10.624   7.281 -25.942  1.00  8.17           O  
ATOM   1192  H   SER A  79      -8.829   6.888 -24.067  1.00  6.59           H  
ATOM   1193  HA  SER A  79      -7.412   7.988 -26.270  1.00  7.18           H  
ATOM   1194 1HB  SER A  79      -9.370   7.444 -27.544  1.00  9.80           H  
ATOM   1195 2HB  SER A  79      -9.003   6.138 -26.432  1.00  9.80           H  
ATOM   1196  HG  SER A  79     -11.176   6.662 -26.430  1.00  9.80           H  
ATOM   1197  N   THR A  80      -8.612   9.989 -27.106  1.00  5.66           N  
ATOM   1198  CA  THR A  80      -8.893  11.333 -27.558  1.00  5.80           C  
ATOM   1199  C   THR A  80      -9.003  11.429 -29.058  1.00  5.68           C  
ATOM   1200  O   THR A  80      -8.516  10.570 -29.799  1.00  5.86           O  
ATOM   1201  CB  THR A  80      -7.859  12.347 -27.070  1.00  8.07           C  
ATOM   1202  OG1 THR A  80      -8.217  13.646 -27.583  1.00  8.07           O  
ATOM   1203  CG2 THR A  80      -6.489  11.962 -27.515  1.00  8.07           C  
ATOM   1204  H   THR A  80      -8.238   9.350 -27.791  1.00  6.79           H  
ATOM   1205  HA  THR A  80      -9.857  11.629 -27.142  1.00  6.96           H  
ATOM   1206  HB  THR A  80      -7.883  12.386 -25.981  1.00  9.68           H  
ATOM   1207  HG1 THR A  80      -7.775  14.327 -27.053  1.00  9.68           H  
ATOM   1208 1HG2 THR A  80      -5.766  12.690 -27.154  1.00  9.68           H  
ATOM   1209 2HG2 THR A  80      -6.263  10.991 -27.091  1.00  9.68           H  
ATOM   1210 3HG2 THR A  80      -6.435  11.908 -28.585  1.00  9.68           H  
ATOM   1211  N   ASP A  81      -9.633  12.506 -29.505  1.00  5.76           N  
ATOM   1212  CA  ASP A  81      -9.775  12.838 -30.920  1.00  6.05           C  
ATOM   1213  C   ASP A  81      -8.405  13.005 -31.579  1.00  5.88           C  
ATOM   1214  O   ASP A  81      -8.265  12.897 -32.795  1.00  6.01           O  
ATOM   1215  CB  ASP A  81     -10.554  14.141 -31.085  1.00  8.36           C  
ATOM   1216  CG  ASP A  81     -12.028  14.034 -30.722  1.00  8.36           C  
ATOM   1217  OD1 ASP A  81     -12.534  12.945 -30.574  1.00  8.36           O  
ATOM   1218  OD2 ASP A  81     -12.636  15.062 -30.582  1.00  8.36           O  
ATOM   1219  H   ASP A  81     -10.019  13.140 -28.815  1.00  6.91           H  
ATOM   1220  HA  ASP A  81     -10.307  12.028 -31.421  1.00  7.26           H  
ATOM   1221 1HB  ASP A  81     -10.099  14.913 -30.464  1.00 10.03           H  
ATOM   1222 2HB  ASP A  81     -10.476  14.473 -32.120  1.00 10.03           H  
ATOM   1223  N   GLY A  82      -7.396  13.301 -30.760  1.00  6.08           N  
ATOM   1224  CA  GLY A  82      -6.029  13.500 -31.226  1.00  6.10           C  
ATOM   1225  C   GLY A  82      -5.250  12.201 -31.530  1.00  5.96           C  
ATOM   1226  O   GLY A  82      -4.111  12.271 -32.000  1.00  6.38           O  
ATOM   1227  H   GLY A  82      -7.608  13.388 -29.766  1.00  7.30           H  
ATOM   1228 1HA  GLY A  82      -6.054  14.117 -32.124  1.00  7.32           H  
ATOM   1229 2HA  GLY A  82      -5.486  14.073 -30.476  1.00  7.32           H  
ATOM   1230  N   TRP A  83      -5.815  11.022 -31.245  1.00  5.66           N  
ATOM   1231  CA  TRP A  83      -5.118   9.767 -31.545  1.00  5.87           C  
ATOM   1232  C   TRP A  83      -5.209   9.414 -33.030  1.00  5.97           C  
ATOM   1233  O   TRP A  83      -6.220   9.649 -33.686  1.00  6.10           O  
ATOM   1234  CB  TRP A  83      -5.606   8.602 -30.667  1.00  8.14           C  
ATOM   1235  CG  TRP A  83      -5.103   8.642 -29.214  1.00  8.14           C  
ATOM   1236  CD1 TRP A  83      -4.360   9.627 -28.622  1.00  8.14           C  
ATOM   1237  CD2 TRP A  83      -5.285   7.620 -28.182  1.00  8.14           C  
ATOM   1238  NE1 TRP A  83      -4.089   9.293 -27.315  1.00  8.14           N  
ATOM   1239  CE2 TRP A  83      -4.647   8.076 -27.040  1.00  8.14           C  
ATOM   1240  CE3 TRP A  83      -5.926   6.372 -28.139  1.00  8.14           C  
ATOM   1241  CZ2 TRP A  83      -4.638   7.342 -25.878  1.00  8.14           C  
ATOM   1242  CZ3 TRP A  83      -5.885   5.637 -26.943  1.00  8.14           C  
ATOM   1243  CH2 TRP A  83      -5.262   6.120 -25.859  1.00  8.14           C  
ATOM   1244  H   TRP A  83      -6.757  10.989 -30.840  1.00  6.79           H  
ATOM   1245  HA  TRP A  83      -4.063   9.907 -31.321  1.00  7.04           H  
ATOM   1246 1HB  TRP A  83      -6.698   8.608 -30.645  1.00  9.77           H  
ATOM   1247 2HB  TRP A  83      -5.300   7.657 -31.111  1.00  9.77           H  
ATOM   1248  HD1 TRP A  83      -4.026  10.546 -29.103  1.00  9.77           H  
ATOM   1249  HE1 TRP A  83      -3.532   9.862 -26.621  1.00  9.77           H  
ATOM   1250  HE3 TRP A  83      -6.430   5.988 -29.018  1.00  9.77           H  
ATOM   1251  HZ2 TRP A  83      -4.169   7.705 -24.996  1.00  9.77           H  
ATOM   1252  HZ3 TRP A  83      -6.360   4.675 -26.881  1.00  9.77           H  
ATOM   1253  HH2 TRP A  83      -5.252   5.532 -24.936  1.00  9.77           H  
ATOM   1254  N   SER A  84      -4.140   8.798 -33.542  1.00  6.25           N  
ATOM   1255  CA  SER A  84      -4.015   8.353 -34.937  1.00  6.67           C  
ATOM   1256  C   SER A  84      -4.987   7.251 -35.371  1.00  6.86           C  
ATOM   1257  O   SER A  84      -5.165   7.002 -36.567  1.00  7.14           O  
ATOM   1258  CB  SER A  84      -2.595   7.876 -35.171  1.00  9.17           C  
ATOM   1259  OG  SER A  84      -2.313   6.722 -34.410  1.00  9.17           O  
ATOM   1260  H   SER A  84      -3.346   8.642 -32.939  1.00  7.50           H  
ATOM   1261  HA  SER A  84      -4.195   9.220 -35.574  1.00  8.00           H  
ATOM   1262 1HB  SER A  84      -2.461   7.656 -36.229  1.00 11.00           H  
ATOM   1263 2HB  SER A  84      -1.896   8.668 -34.909  1.00 11.00           H  
ATOM   1264  HG  SER A  84      -1.427   6.448 -34.676  1.00 11.00           H  
ATOM   1265  N   PHE A  85      -5.573   6.572 -34.404  1.00  6.98           N  
ATOM   1266  CA  PHE A  85      -6.518   5.493 -34.631  1.00  7.45           C  
ATOM   1267  C   PHE A  85      -7.341   5.346 -33.363  1.00  7.77           C  
ATOM   1268  O   PHE A  85      -6.829   5.586 -32.256  1.00  8.09           O  
ATOM   1269  CB  PHE A  85      -5.801   4.180 -34.976  1.00 10.24           C  
ATOM   1270  CG  PHE A  85      -6.680   3.132 -35.536  1.00 10.24           C  
ATOM   1271  CD1 PHE A  85      -6.990   3.120 -36.883  1.00 10.24           C  
ATOM   1272  CD2 PHE A  85      -7.207   2.154 -34.726  1.00 10.24           C  
ATOM   1273  CE1 PHE A  85      -7.811   2.143 -37.401  1.00 10.24           C  
ATOM   1274  CE2 PHE A  85      -8.024   1.181 -35.232  1.00 10.24           C  
ATOM   1275  CZ  PHE A  85      -8.329   1.171 -36.575  1.00 10.24           C  
ATOM   1276  H   PHE A  85      -5.372   6.866 -33.462  1.00  8.38           H  
ATOM   1277  HA  PHE A  85      -7.183   5.764 -35.452  1.00  8.94           H  
ATOM   1278 1HB  PHE A  85      -5.002   4.376 -35.690  1.00 12.29           H  
ATOM   1279 2HB  PHE A  85      -5.359   3.768 -34.102  1.00 12.29           H  
ATOM   1280  HD1 PHE A  85      -6.576   3.896 -37.535  1.00 12.29           H  
ATOM   1281  HD2 PHE A  85      -6.967   2.156 -33.661  1.00 12.29           H  
ATOM   1282  HE1 PHE A  85      -8.053   2.137 -38.467  1.00 12.29           H  
ATOM   1283  HE2 PHE A  85      -8.432   0.416 -34.570  1.00 12.29           H  
ATOM   1284  HZ  PHE A  85      -8.980   0.398 -36.983  1.00 12.29           H  
ATOM   1285  N   GLY A  86      -8.618   4.988 -33.491  1.00  7.95           N  
ATOM   1286  CA  GLY A  86      -9.400   4.768 -32.290  1.00  8.51           C  
ATOM   1287  C   GLY A  86      -8.705   3.711 -31.461  1.00  8.47           C  
ATOM   1288  O   GLY A  86      -8.487   2.589 -31.910  1.00  8.92           O  
ATOM   1289  H   GLY A  86      -9.032   4.838 -34.400  1.00  9.54           H  
ATOM   1290 1HA  GLY A  86      -9.486   5.696 -31.724  1.00 10.21           H  
ATOM   1291 2HA  GLY A  86     -10.405   4.440 -32.553  1.00 10.21           H  
ATOM   1292  N   ASN A  87      -8.382   4.068 -30.235  1.00  8.17           N  
ATOM   1293  CA  ASN A  87      -7.684   3.188 -29.321  1.00  8.36           C  
ATOM   1294  C   ASN A  87      -6.371   2.639 -29.923  1.00  7.94           C  
ATOM   1295  O   ASN A  87      -6.007   1.494 -29.667  1.00  8.04           O  
ATOM   1296  CB  ASN A  87      -8.614   2.075 -28.891  1.00 11.63           C  
ATOM   1297  CG  ASN A  87      -9.851   2.627 -28.233  1.00 11.63           C  
ATOM   1298  OD1 ASN A  87      -9.814   3.622 -27.493  1.00 11.63           O  
ATOM   1299  ND2 ASN A  87     -10.970   1.999 -28.500  1.00 11.63           N  
ATOM   1300  H   ASN A  87      -8.619   5.003 -29.940  1.00  9.80           H  
ATOM   1301  HA  ASN A  87      -7.426   3.752 -28.441  1.00 10.03           H  
ATOM   1302 1HB  ASN A  87      -8.897   1.452 -29.735  1.00 13.96           H  
ATOM   1303 2HB  ASN A  87      -8.102   1.440 -28.171  1.00 13.96           H  
ATOM   1304 1HD2 ASN A  87     -11.830   2.313 -28.097  1.00 13.96           H  
ATOM   1305 2HD2 ASN A  87     -10.964   1.203 -29.107  1.00 13.96           H  
ATOM   1306  N   ASN A  88      -5.611   3.475 -30.650  1.00  7.71           N  
ATOM   1307  CA  ASN A  88      -4.343   3.063 -31.266  1.00  7.51           C  
ATOM   1308  C   ASN A  88      -3.355   2.329 -30.350  1.00  7.24           C  
ATOM   1309  O   ASN A  88      -2.736   1.338 -30.743  1.00  7.38           O  
ATOM   1310  CB  ASN A  88      -3.631   4.285 -31.840  1.00 10.59           C  
ATOM   1311  CG  ASN A  88      -3.279   5.329 -30.815  1.00 10.59           C  
ATOM   1312  OD1 ASN A  88      -3.641   5.227 -29.641  1.00 10.59           O  
ATOM   1313  ND2 ASN A  88      -2.576   6.342 -31.256  1.00 10.59           N  
ATOM   1314  H   ASN A  88      -5.961   4.408 -30.877  1.00  9.25           H  
ATOM   1315  HA  ASN A  88      -4.588   2.390 -32.084  1.00  9.01           H  
ATOM   1316 1HB  ASN A  88      -2.723   3.972 -32.354  1.00 12.71           H  
ATOM   1317 2HB  ASN A  88      -4.253   4.772 -32.556  1.00 12.71           H  
ATOM   1318 1HD2 ASN A  88      -2.297   7.070 -30.630  1.00 12.71           H  
ATOM   1319 2HD2 ASN A  88      -2.314   6.380 -32.232  1.00 12.71           H  
ATOM   1320  N   PHE A  89      -3.266   2.746 -29.102  1.00  7.10           N  
ATOM   1321  CA  PHE A  89      -2.309   2.151 -28.179  1.00  7.07           C  
ATOM   1322  C   PHE A  89      -2.732   0.775 -27.682  1.00  6.96           C  
ATOM   1323  O   PHE A  89      -1.946   0.083 -27.034  1.00  7.21           O  
ATOM   1324  CB  PHE A  89      -2.054   3.057 -26.976  1.00  9.91           C  
ATOM   1325  CG  PHE A  89      -1.225   4.291 -27.270  1.00  9.91           C  
ATOM   1326  CD1 PHE A  89      -1.796   5.531 -27.271  1.00  9.91           C  
ATOM   1327  CD2 PHE A  89       0.130   4.196 -27.539  1.00  9.91           C  
ATOM   1328  CE1 PHE A  89      -1.059   6.658 -27.518  1.00  9.91           C  
ATOM   1329  CE2 PHE A  89       0.881   5.320 -27.783  1.00  9.91           C  
ATOM   1330  CZ  PHE A  89       0.280   6.556 -27.768  1.00  9.91           C  
ATOM   1331  H   PHE A  89      -3.797   3.577 -28.858  1.00  8.52           H  
ATOM   1332  HA  PHE A  89      -1.366   2.035 -28.711  1.00  8.48           H  
ATOM   1333 1HB  PHE A  89      -3.011   3.383 -26.563  1.00 11.89           H  
ATOM   1334 2HB  PHE A  89      -1.556   2.487 -26.199  1.00 11.89           H  
ATOM   1335  HD1 PHE A  89      -2.849   5.616 -27.072  1.00 11.89           H  
ATOM   1336  HD2 PHE A  89       0.600   3.214 -27.543  1.00 11.89           H  
ATOM   1337  HE1 PHE A  89      -1.546   7.640 -27.509  1.00 11.89           H  
ATOM   1338  HE2 PHE A  89       1.955   5.235 -27.986  1.00 11.89           H  
ATOM   1339  HZ  PHE A  89       0.863   7.456 -27.960  1.00 11.89           H  
ATOM   1340  N   ASP A  90      -3.964   0.371 -27.988  1.00  6.91           N  
ATOM   1341  CA  ASP A  90      -4.476  -0.922 -27.578  1.00  7.13           C  
ATOM   1342  C   ASP A  90      -4.414  -1.933 -28.725  1.00  6.97           C  
ATOM   1343  O   ASP A  90      -4.945  -3.043 -28.614  1.00  6.92           O  
ATOM   1344  CB  ASP A  90      -5.903  -0.782 -27.055  1.00  9.90           C  
ATOM   1345  CG  ASP A  90      -5.984   0.027 -25.744  1.00  9.90           C  
ATOM   1346  OD1 ASP A  90      -5.189  -0.200 -24.855  1.00  9.90           O  
ATOM   1347  OD2 ASP A  90      -6.836   0.880 -25.659  1.00  9.90           O  
ATOM   1348  H   ASP A  90      -4.575   0.967 -28.550  1.00  8.29           H  
ATOM   1349  HA  ASP A  90      -3.853  -1.297 -26.767  1.00  8.56           H  
ATOM   1350 1HB  ASP A  90      -6.508  -0.290 -27.814  1.00 11.88           H  
ATOM   1351 2HB  ASP A  90      -6.327  -1.769 -26.887  1.00 11.88           H  
ATOM   1352  N   ILE A  91      -3.755  -1.565 -29.827  1.00  7.15           N  
ATOM   1353  CA  ILE A  91      -3.594  -2.485 -30.941  1.00  7.29           C  
ATOM   1354  C   ILE A  91      -2.530  -3.501 -30.553  1.00  7.27           C  
ATOM   1355  O   ILE A  91      -1.444  -3.138 -30.110  1.00  7.36           O  
ATOM   1356  CB  ILE A  91      -3.237  -1.747 -32.252  1.00 10.15           C  
ATOM   1357  CG1 ILE A  91      -4.429  -0.835 -32.667  1.00 10.15           C  
ATOM   1358  CG2 ILE A  91      -2.877  -2.746 -33.361  1.00 10.15           C  
ATOM   1359  CD1 ILE A  91      -4.115   0.142 -33.793  1.00 10.15           C  
ATOM   1360  H   ILE A  91      -3.348  -0.626 -29.897  1.00  8.58           H  
ATOM   1361  HA  ILE A  91      -4.532  -3.012 -31.097  1.00  8.75           H  
ATOM   1362  HB  ILE A  91      -2.383  -1.091 -32.069  1.00 12.18           H  
ATOM   1363 1HG1 ILE A  91      -5.261  -1.462 -32.976  1.00 12.18           H  
ATOM   1364 2HG1 ILE A  91      -4.742  -0.256 -31.794  1.00 12.18           H  
ATOM   1365 1HG2 ILE A  91      -2.610  -2.220 -34.269  1.00 12.18           H  
ATOM   1366 2HG2 ILE A  91      -2.032  -3.327 -33.057  1.00 12.18           H  
ATOM   1367 3HG2 ILE A  91      -3.725  -3.401 -33.559  1.00 12.18           H  
ATOM   1368 1HD1 ILE A  91      -4.987   0.731 -33.999  1.00 12.18           H  
ATOM   1369 2HD1 ILE A  91      -3.299   0.796 -33.481  1.00 12.18           H  
ATOM   1370 3HD1 ILE A  91      -3.831  -0.386 -34.693  1.00 12.18           H  
ATOM   1371  N   ARG A  92      -2.835  -4.788 -30.737  1.00  7.49           N  
ATOM   1372  CA  ARG A  92      -1.915  -5.852 -30.329  1.00  7.81           C  
ATOM   1373  C   ARG A  92      -0.521  -5.722 -30.939  1.00  7.51           C  
ATOM   1374  O   ARG A  92       0.471  -6.010 -30.271  1.00  7.79           O  
ATOM   1375  CB  ARG A  92      -2.484  -7.219 -30.687  1.00 10.80           C  
ATOM   1376  CG  ARG A  92      -3.673  -7.657 -29.831  1.00 10.80           C  
ATOM   1377  CD  ARG A  92      -4.000  -9.112 -30.002  1.00 10.80           C  
ATOM   1378  NE  ARG A  92      -4.464  -9.431 -31.360  1.00 10.80           N  
ATOM   1379  CZ  ARG A  92      -5.748  -9.347 -31.795  1.00 10.80           C  
ATOM   1380  NH1 ARG A  92      -6.711  -8.943 -30.987  1.00 10.80           N  
ATOM   1381  NH2 ARG A  92      -6.034  -9.673 -33.047  1.00 10.80           N  
ATOM   1382  H   ARG A  92      -3.741  -5.017 -31.116  1.00  8.99           H  
ATOM   1383  HA  ARG A  92      -1.813  -5.803 -29.245  1.00  9.37           H  
ATOM   1384 1HB  ARG A  92      -2.803  -7.220 -31.727  1.00 12.96           H  
ATOM   1385 2HB  ARG A  92      -1.704  -7.972 -30.583  1.00 12.96           H  
ATOM   1386 1HG  ARG A  92      -3.445  -7.478 -28.781  1.00 12.96           H  
ATOM   1387 2HG  ARG A  92      -4.547  -7.073 -30.112  1.00 12.96           H  
ATOM   1388 1HD  ARG A  92      -3.101  -9.698 -29.810  1.00 12.96           H  
ATOM   1389 2HD  ARG A  92      -4.768  -9.406 -29.290  1.00 12.96           H  
ATOM   1390  HE  ARG A  92      -3.769  -9.754 -32.022  1.00 12.96           H  
ATOM   1391 1HH1 ARG A  92      -6.506  -8.694 -30.033  1.00 12.96           H  
ATOM   1392 2HH1 ARG A  92      -7.662  -8.884 -31.324  1.00 12.96           H  
ATOM   1393 1HH2 ARG A  92      -5.301  -9.982 -33.670  1.00 12.96           H  
ATOM   1394 2HH2 ARG A  92      -6.985  -9.613 -33.382  1.00 12.96           H  
ATOM   1395  N   GLN A  93      -0.433  -5.316 -32.201  1.00  7.23           N  
ATOM   1396  CA  GLN A  93       0.872  -5.139 -32.822  1.00  7.26           C  
ATOM   1397  C   GLN A  93       1.202  -3.661 -32.952  1.00  6.78           C  
ATOM   1398  O   GLN A  93       0.720  -2.979 -33.860  1.00  6.67           O  
ATOM   1399  CB  GLN A  93       0.954  -5.800 -34.201  1.00 10.15           C  
ATOM   1400  CG  GLN A  93       2.319  -5.586 -34.905  1.00 10.15           C  
ATOM   1401  CD  GLN A  93       3.488  -6.281 -34.181  1.00 10.15           C  
ATOM   1402  OE1 GLN A  93       3.542  -7.515 -34.127  1.00 10.15           O  
ATOM   1403  NE2 GLN A  93       4.413  -5.496 -33.616  1.00 10.15           N  
ATOM   1404  H   GLN A  93      -1.277  -5.105 -32.709  1.00  8.68           H  
ATOM   1405  HA  GLN A  93       1.628  -5.595 -32.183  1.00  8.71           H  
ATOM   1406 1HB  GLN A  93       0.785  -6.871 -34.103  1.00 12.18           H  
ATOM   1407 2HB  GLN A  93       0.173  -5.398 -34.845  1.00 12.18           H  
ATOM   1408 1HG  GLN A  93       2.256  -6.001 -35.909  1.00 12.18           H  
ATOM   1409 2HG  GLN A  93       2.549  -4.520 -34.967  1.00 12.18           H  
ATOM   1410 1HE2 GLN A  93       5.192  -5.902 -33.135  1.00 12.18           H  
ATOM   1411 2HE2 GLN A  93       4.336  -4.465 -33.666  1.00 12.18           H  
ATOM   1412  N   HIS A  94       2.070  -3.192 -32.070  1.00  6.68           N  
ATOM   1413  CA  HIS A  94       2.502  -1.806 -32.017  1.00  6.46           C  
ATOM   1414  C   HIS A  94       3.440  -1.565 -33.198  1.00  6.11           C  
ATOM   1415  O   HIS A  94       4.197  -2.464 -33.576  1.00  6.42           O  
ATOM   1416  CB  HIS A  94       3.198  -1.532 -30.694  1.00  9.14           C  
ATOM   1417  CG  HIS A  94       3.388  -0.101 -30.320  1.00  9.14           C  
ATOM   1418  ND1 HIS A  94       2.331   0.724 -29.998  1.00  9.14           N  
ATOM   1419  CD2 HIS A  94       4.505   0.639 -30.167  1.00  9.14           C  
ATOM   1420  CE1 HIS A  94       2.792   1.919 -29.671  1.00  9.14           C  
ATOM   1421  NE2 HIS A  94       4.109   1.893 -29.749  1.00  9.14           N  
ATOM   1422  H   HIS A  94       2.431  -3.832 -31.371  1.00  8.02           H  
ATOM   1423  HA  HIS A  94       1.647  -1.136 -32.111  1.00  7.75           H  
ATOM   1424 1HB  HIS A  94       2.659  -2.037 -29.891  1.00 10.97           H  
ATOM   1425 2HB  HIS A  94       4.179  -1.958 -30.750  1.00 10.97           H  
ATOM   1426  HD1 HIS A  94       1.429   0.393 -29.707  1.00 10.97           H  
ATOM   1427  HD2 HIS A  94       5.564   0.409 -30.293  1.00 10.97           H  
ATOM   1428  HE1 HIS A  94       2.108   2.717 -29.388  1.00 10.97           H  
ATOM   1429  N   ARG A  95       3.348  -0.383 -33.816  1.00  5.80           N  
ATOM   1430  CA  ARG A  95       4.163   0.003 -34.979  1.00  5.78           C  
ATOM   1431  C   ARG A  95       5.684  -0.010 -34.797  1.00  5.54           C  
ATOM   1432  O   ARG A  95       6.234  -1.088 -35.017  1.00  5.68           O  
ATOM   1433  CB  ARG A  95       3.812   1.419 -35.405  1.00  8.09           C  
ATOM   1434  CG  ARG A  95       2.489   1.620 -36.076  1.00  8.09           C  
ATOM   1435  CD  ARG A  95       2.219   3.087 -36.281  1.00  8.09           C  
ATOM   1436  NE  ARG A  95       3.239   3.745 -37.125  1.00  8.09           N  
ATOM   1437  CZ  ARG A  95       3.261   3.743 -38.480  1.00  8.09           C  
ATOM   1438  NH1 ARG A  95       2.328   3.100 -39.168  1.00  8.09           N  
ATOM   1439  NH2 ARG A  95       4.220   4.386 -39.130  1.00  8.09           N  
ATOM   1440  H   ARG A  95       2.686   0.290 -33.456  1.00  6.96           H  
ATOM   1441  HA  ARG A  95       3.915  -0.684 -35.790  1.00  6.94           H  
ATOM   1442 1HB  ARG A  95       3.851   2.079 -34.538  1.00  9.71           H  
ATOM   1443 2HB  ARG A  95       4.565   1.768 -36.104  1.00  9.71           H  
ATOM   1444 1HG  ARG A  95       2.500   1.124 -37.043  1.00  9.71           H  
ATOM   1445 2HG  ARG A  95       1.697   1.199 -35.460  1.00  9.71           H  
ATOM   1446 1HD  ARG A  95       1.243   3.227 -36.738  1.00  9.71           H  
ATOM   1447 2HD  ARG A  95       2.229   3.582 -35.308  1.00  9.71           H  
ATOM   1448  HE  ARG A  95       3.986   4.284 -36.625  1.00  9.71           H  
ATOM   1449 1HH1 ARG A  95       1.591   2.607 -38.688  1.00  9.71           H  
ATOM   1450 2HH1 ARG A  95       2.351   3.102 -40.178  1.00  9.71           H  
ATOM   1451 1HH2 ARG A  95       4.949   4.890 -38.625  1.00  9.71           H  
ATOM   1452 2HH2 ARG A  95       4.236   4.385 -40.136  1.00  9.71           H  
ATOM   1453  N   SER A  96       6.084   0.726 -33.768  1.00  5.41           N  
ATOM   1454  CA  SER A  96       7.394   1.316 -33.979  1.00  5.42           C  
ATOM   1455  C   SER A  96       8.101   1.880 -32.757  1.00  4.96           C  
ATOM   1456  O   SER A  96       7.586   2.773 -32.072  1.00  4.49           O  
ATOM   1457  CB  SER A  96       7.258   2.412 -35.011  1.00  7.58           C  
ATOM   1458  OG  SER A  96       8.444   3.117 -35.168  1.00  7.58           O  
ATOM   1459  H   SER A  96       6.024   0.257 -32.878  1.00  6.49           H  
ATOM   1460  HA  SER A  96       8.035   0.538 -34.395  1.00  6.50           H  
ATOM   1461 1HB  SER A  96       6.983   1.977 -35.966  1.00  9.10           H  
ATOM   1462 2HB  SER A  96       6.462   3.078 -34.719  1.00  9.10           H  
ATOM   1463  HG  SER A  96       8.310   3.682 -35.954  1.00  9.10           H  
ATOM   1464  N   LEU A  97       9.335   1.409 -32.546  1.00  4.83           N  
ATOM   1465  CA  LEU A  97      10.178   1.928 -31.479  1.00  4.62           C  
ATOM   1466  C   LEU A  97      10.575   3.332 -31.859  1.00  4.20           C  
ATOM   1467  O   LEU A  97      10.665   4.212 -31.002  1.00  3.81           O  
ATOM   1468  CB  LEU A  97      11.422   1.060 -31.236  1.00  6.56           C  
ATOM   1469  CG  LEU A  97      12.405   1.558 -30.101  1.00  6.56           C  
ATOM   1470  CD1 LEU A  97      11.702   1.681 -28.730  1.00  6.56           C  
ATOM   1471  CD2 LEU A  97      13.587   0.599 -30.008  1.00  6.56           C  
ATOM   1472  H   LEU A  97       9.694   0.683 -33.153  1.00  5.80           H  
ATOM   1473  HA  LEU A  97       9.590   1.967 -30.571  1.00  5.54           H  
ATOM   1474 1HB  LEU A  97      11.101   0.052 -30.986  1.00  7.87           H  
ATOM   1475 2HB  LEU A  97      11.995   1.019 -32.170  1.00  7.87           H  
ATOM   1476  HG  LEU A  97      12.754   2.522 -30.365  1.00  7.87           H  
ATOM   1477 1HD1 LEU A  97      12.422   2.042 -27.990  1.00  7.87           H  
ATOM   1478 2HD1 LEU A  97      10.882   2.389 -28.785  1.00  7.87           H  
ATOM   1479 3HD1 LEU A  97      11.323   0.710 -28.418  1.00  7.87           H  
ATOM   1480 1HD2 LEU A  97      14.276   0.957 -29.256  1.00  7.87           H  
ATOM   1481 2HD2 LEU A  97      13.235  -0.395 -29.734  1.00  7.87           H  
ATOM   1482 3HD2 LEU A  97      14.093   0.555 -30.972  1.00  7.87           H  
ATOM   1483  N   GLU A  98      10.852   3.518 -33.147  1.00  4.34           N  
ATOM   1484  CA  GLU A  98      11.259   4.791 -33.694  1.00  4.06           C  
ATOM   1485  C   GLU A  98      10.189   5.865 -33.489  1.00  3.60           C  
ATOM   1486  O   GLU A  98      10.532   7.032 -33.293  1.00  3.26           O  
ATOM   1487  CB  GLU A  98      11.625   4.609 -35.166  1.00  5.80           C  
ATOM   1488  CG  GLU A  98      12.904   3.762 -35.367  1.00  5.80           C  
ATOM   1489  CD  GLU A  98      12.675   2.257 -35.263  1.00  5.80           C  
ATOM   1490  OE1 GLU A  98      11.543   1.851 -35.076  1.00  5.80           O  
ATOM   1491  OE2 GLU A  98      13.629   1.525 -35.353  1.00  5.80           O  
ATOM   1492  H   GLU A  98      10.783   2.720 -33.783  1.00  5.21           H  
ATOM   1493  HA  GLU A  98      12.157   5.110 -33.174  1.00  4.87           H  
ATOM   1494 1HB  GLU A  98      10.809   4.120 -35.692  1.00  6.96           H  
ATOM   1495 2HB  GLU A  98      11.779   5.581 -35.631  1.00  6.96           H  
ATOM   1496 1HG  GLU A  98      13.326   3.986 -36.346  1.00  6.96           H  
ATOM   1497 2HG  GLU A  98      13.634   4.059 -34.614  1.00  6.96           H  
ATOM   1498  N   ASP A  99       8.897   5.500 -33.518  1.00  3.66           N  
ATOM   1499  CA  ASP A  99       7.864   6.513 -33.292  1.00  3.41           C  
ATOM   1500  C   ASP A  99       7.876   6.931 -31.824  1.00  3.05           C  
ATOM   1501  O   ASP A  99       7.762   8.123 -31.503  1.00  2.76           O  
ATOM   1502  CB  ASP A  99       6.444   6.009 -33.604  1.00  4.88           C  
ATOM   1503  CG  ASP A  99       6.090   5.777 -35.089  1.00  4.88           C  
ATOM   1504  OD1 ASP A  99       6.809   6.173 -35.973  1.00  4.88           O  
ATOM   1505  OD2 ASP A  99       5.037   5.206 -35.303  1.00  4.88           O  
ATOM   1506  H   ASP A  99       8.660   4.533 -33.739  1.00  4.39           H  
ATOM   1507  HA  ASP A  99       8.079   7.384 -33.911  1.00  4.09           H  
ATOM   1508 1HB  ASP A  99       6.293   5.062 -33.074  1.00  5.86           H  
ATOM   1509 2HB  ASP A  99       5.724   6.714 -33.193  1.00  5.86           H  
ATOM   1510  N   ARG A 100       8.040   5.948 -30.927  1.00  3.16           N  
ATOM   1511  CA  ARG A 100       8.076   6.223 -29.493  1.00  2.98           C  
ATOM   1512  C   ARG A 100       9.285   7.136 -29.185  1.00  2.66           C  
ATOM   1513  O   ARG A 100       9.164   8.145 -28.470  1.00  2.41           O  
ATOM   1514  CB  ARG A 100       8.215   4.912 -28.732  1.00  4.25           C  
ATOM   1515  CG  ARG A 100       7.048   3.940 -28.873  1.00  4.25           C  
ATOM   1516  CD  ARG A 100       7.302   2.569 -28.229  1.00  4.25           C  
ATOM   1517  NE  ARG A 100       7.261   2.546 -26.766  1.00  4.25           N  
ATOM   1518  CZ  ARG A 100       6.121   2.448 -26.039  1.00  4.25           C  
ATOM   1519  NH1 ARG A 100       4.927   2.407 -26.638  1.00  4.25           N  
ATOM   1520  NH2 ARG A 100       6.214   2.372 -24.721  1.00  4.25           N  
ATOM   1521  H   ARG A 100       8.078   4.977 -31.265  1.00  3.79           H  
ATOM   1522  HA  ARG A 100       7.155   6.726 -29.200  1.00  3.58           H  
ATOM   1523 1HB  ARG A 100       9.115   4.399 -29.038  1.00  5.10           H  
ATOM   1524 2HB  ARG A 100       8.291   5.142 -27.687  1.00  5.10           H  
ATOM   1525 1HG  ARG A 100       6.167   4.368 -28.437  1.00  5.10           H  
ATOM   1526 2HG  ARG A 100       6.856   3.769 -29.926  1.00  5.10           H  
ATOM   1527 1HD  ARG A 100       6.595   1.853 -28.596  1.00  5.10           H  
ATOM   1528 2HD  ARG A 100       8.295   2.245 -28.526  1.00  5.10           H  
ATOM   1529  HE  ARG A 100       8.153   2.495 -26.233  1.00  5.10           H  
ATOM   1530 1HH1 ARG A 100       4.837   2.431 -27.671  1.00  5.10           H  
ATOM   1531 2HH1 ARG A 100       4.090   2.329 -26.085  1.00  5.10           H  
ATOM   1532 1HH2 ARG A 100       7.136   2.380 -24.293  1.00  5.10           H  
ATOM   1533 2HH2 ARG A 100       5.387   2.238 -24.123  1.00  5.10           H  
ATOM   1534  N   LEU A 101      10.443   6.794 -29.792  1.00  2.81           N  
ATOM   1535  CA  LEU A 101      11.693   7.541 -29.645  1.00  2.72           C  
ATOM   1536  C   LEU A 101      11.582   8.923 -30.220  1.00  2.42           C  
ATOM   1537  O   LEU A 101      12.092   9.862 -29.616  1.00  2.23           O  
ATOM   1538  CB  LEU A 101      12.855   6.785 -30.296  1.00  3.84           C  
ATOM   1539  CG  LEU A 101      13.314   5.460 -29.603  1.00  3.84           C  
ATOM   1540  CD1 LEU A 101      14.277   4.730 -30.524  1.00  3.84           C  
ATOM   1541  CD2 LEU A 101      14.032   5.751 -28.311  1.00  3.84           C  
ATOM   1542  H   LEU A 101      10.460   5.937 -30.354  1.00  3.37           H  
ATOM   1543  HA  LEU A 101      11.914   7.683 -28.605  1.00  3.26           H  
ATOM   1544 1HB  LEU A 101      12.566   6.544 -31.313  1.00  4.61           H  
ATOM   1545 2HB  LEU A 101      13.711   7.451 -30.332  1.00  4.61           H  
ATOM   1546  HG  LEU A 101      12.448   4.838 -29.398  1.00  4.61           H  
ATOM   1547 1HD1 LEU A 101      14.611   3.810 -30.048  1.00  4.61           H  
ATOM   1548 2HD1 LEU A 101      13.779   4.493 -31.464  1.00  4.61           H  
ATOM   1549 3HD1 LEU A 101      15.142   5.361 -30.719  1.00  4.61           H  
ATOM   1550 1HD2 LEU A 101      14.340   4.821 -27.850  1.00  4.61           H  
ATOM   1551 2HD2 LEU A 101      14.892   6.337 -28.538  1.00  4.61           H  
ATOM   1552 3HD2 LEU A 101      13.422   6.279 -27.636  1.00  4.61           H  
ATOM   1553  N   SER A 102      10.909   9.074 -31.359  1.00  2.48           N  
ATOM   1554  CA  SER A 102      10.754  10.385 -31.942  1.00  2.37           C  
ATOM   1555  C   SER A 102      10.003  11.281 -30.976  1.00  2.12           C  
ATOM   1556  O   SER A 102      10.467  12.374 -30.659  1.00  2.01           O  
ATOM   1557  CB  SER A 102      10.018  10.307 -33.260  1.00  3.36           C  
ATOM   1558  OG  SER A 102       9.888  11.579 -33.832  1.00  3.36           O  
ATOM   1559  H   SER A 102      10.553   8.263 -31.870  1.00  2.98           H  
ATOM   1560  HA  SER A 102      11.740  10.809 -32.119  1.00  2.84           H  
ATOM   1561 1HB  SER A 102      10.559   9.648 -33.938  1.00  4.03           H  
ATOM   1562 2HB  SER A 102       9.033   9.870 -33.101  1.00  4.03           H  
ATOM   1563  HG  SER A 102       9.422  11.443 -34.660  1.00  4.03           H  
ATOM   1564  N   ALA A 103       8.888  10.810 -30.399  1.00  2.18           N  
ATOM   1565  CA  ALA A 103       8.156  11.687 -29.484  1.00  2.13           C  
ATOM   1566  C   ALA A 103       9.044  12.137 -28.322  1.00  1.85           C  
ATOM   1567  O   ALA A 103       9.058  13.320 -27.947  1.00  1.86           O  
ATOM   1568  CB  ALA A 103       6.936  10.966 -28.930  1.00  3.00           C  
ATOM   1569  H   ALA A 103       8.535   9.876 -30.652  1.00  2.62           H  
ATOM   1570  HA  ALA A 103       7.843  12.572 -30.039  1.00  2.56           H  
ATOM   1571 1HB  ALA A 103       6.388  11.628 -28.272  1.00  3.60           H  
ATOM   1572 2HB  ALA A 103       6.296  10.659 -29.755  1.00  3.60           H  
ATOM   1573 3HB  ALA A 103       7.259  10.081 -28.374  1.00  3.60           H  
ATOM   1574  N   ALA A 104       9.804  11.182 -27.774  1.00  1.77           N  
ATOM   1575  CA  ALA A 104      10.713  11.448 -26.674  1.00  1.66           C  
ATOM   1576  C   ALA A 104      11.832  12.405 -27.071  1.00  1.50           C  
ATOM   1577  O   ALA A 104      12.245  13.242 -26.266  1.00  1.43           O  
ATOM   1578  CB  ALA A 104      11.242  10.110 -26.170  1.00  2.37           C  
ATOM   1579  H   ALA A 104       9.716  10.220 -28.118  1.00  2.12           H  
ATOM   1580  HA  ALA A 104      10.174  11.943 -25.894  1.00  1.99           H  
ATOM   1581 1HB  ALA A 104      11.892  10.245 -25.337  1.00  2.84           H  
ATOM   1582 2HB  ALA A 104      10.397   9.490 -25.868  1.00  2.84           H  
ATOM   1583 3HB  ALA A 104      11.775   9.616 -26.965  1.00  2.84           H  
ATOM   1584  N   ARG A 105      12.320  12.284 -28.299  1.00  1.59           N  
ATOM   1585  CA  ARG A 105      13.401  13.102 -28.824  1.00  1.65           C  
ATOM   1586  C   ARG A 105      12.946  14.527 -29.115  1.00  1.62           C  
ATOM   1587  O   ARG A 105      13.642  15.484 -28.793  1.00  1.66           O  
ATOM   1588  CB  ARG A 105      13.948  12.465 -30.078  1.00  2.29           C  
ATOM   1589  CG  ARG A 105      15.235  13.037 -30.628  1.00  2.29           C  
ATOM   1590  CD  ARG A 105      15.588  12.330 -31.875  1.00  2.29           C  
ATOM   1591  NE  ARG A 105      15.815  10.881 -31.657  1.00  2.29           N  
ATOM   1592  CZ  ARG A 105      15.310   9.881 -32.405  1.00  2.29           C  
ATOM   1593  NH1 ARG A 105      14.500  10.096 -33.433  1.00  2.29           N  
ATOM   1594  NH2 ARG A 105      15.654   8.663 -32.069  1.00  2.29           N  
ATOM   1595  H   ARG A 105      11.946  11.541 -28.894  1.00  1.91           H  
ATOM   1596  HA  ARG A 105      14.194  13.146 -28.081  1.00  1.98           H  
ATOM   1597 1HB  ARG A 105      14.100  11.410 -29.892  1.00  2.75           H  
ATOM   1598 2HB  ARG A 105      13.196  12.540 -30.862  1.00  2.75           H  
ATOM   1599 1HG  ARG A 105      15.109  14.097 -30.848  1.00  2.75           H  
ATOM   1600 2HG  ARG A 105      16.038  12.902 -29.905  1.00  2.75           H  
ATOM   1601 1HD  ARG A 105      14.780  12.463 -32.583  1.00  2.75           H  
ATOM   1602 2HD  ARG A 105      16.503  12.759 -32.282  1.00  2.75           H  
ATOM   1603  HE  ARG A 105      16.446  10.570 -30.892  1.00  2.75           H  
ATOM   1604 1HH1 ARG A 105      14.220  11.030 -33.691  1.00  2.75           H  
ATOM   1605 2HH1 ARG A 105      14.144   9.314 -33.963  1.00  2.75           H  
ATOM   1606 1HH2 ARG A 105      16.295   8.556 -31.263  1.00  2.75           H  
ATOM   1607 2HH2 ARG A 105      15.315   7.866 -32.583  1.00  2.75           H  
ATOM   1608  N   ILE A 106      11.762  14.684 -29.704  1.00  1.70           N  
ATOM   1609  CA  ILE A 106      11.244  16.003 -30.060  1.00  1.88           C  
ATOM   1610  C   ILE A 106      11.085  16.819 -28.795  1.00  1.68           C  
ATOM   1611  O   ILE A 106      11.502  17.974 -28.740  1.00  1.89           O  
ATOM   1612  CB  ILE A 106       9.885  15.907 -30.785  1.00  2.56           C  
ATOM   1613  CG1 ILE A 106      10.099  15.270 -32.181  1.00  2.56           C  
ATOM   1614  CG2 ILE A 106       9.268  17.344 -30.916  1.00  2.56           C  
ATOM   1615  CD1 ILE A 106       8.830  14.815 -32.866  1.00  2.56           C  
ATOM   1616  H   ILE A 106      11.234  13.849 -29.955  1.00  2.04           H  
ATOM   1617  HA  ILE A 106      11.952  16.501 -30.709  1.00  2.26           H  
ATOM   1618  HB  ILE A 106       9.211  15.256 -30.223  1.00  3.07           H  
ATOM   1619 1HG1 ILE A 106      10.593  15.995 -32.823  1.00  3.07           H  
ATOM   1620 2HG1 ILE A 106      10.752  14.408 -32.074  1.00  3.07           H  
ATOM   1621 1HG2 ILE A 106       8.314  17.296 -31.426  1.00  3.07           H  
ATOM   1622 2HG2 ILE A 106       9.107  17.785 -29.935  1.00  3.07           H  
ATOM   1623 3HG2 ILE A 106       9.946  17.983 -31.483  1.00  3.07           H  
ATOM   1624 1HD1 ILE A 106       9.085  14.375 -33.830  1.00  3.07           H  
ATOM   1625 2HD1 ILE A 106       8.339  14.062 -32.246  1.00  3.07           H  
ATOM   1626 3HD1 ILE A 106       8.158  15.649 -33.024  1.00  3.07           H  
ATOM   1627  N   LEU A 107      10.558  16.211 -27.749  1.00  1.49           N  
ATOM   1628  CA  LEU A 107      10.342  16.886 -26.483  1.00  1.50           C  
ATOM   1629  C   LEU A 107      11.608  17.544 -25.899  1.00  1.35           C  
ATOM   1630  O   LEU A 107      11.495  18.462 -25.078  1.00  1.47           O  
ATOM   1631  CB  LEU A 107       9.746  15.914 -25.471  1.00  2.09           C  
ATOM   1632  CG  LEU A 107       9.311  16.506 -24.105  1.00  2.09           C  
ATOM   1633  CD1 LEU A 107       8.227  17.569 -24.277  1.00  2.09           C  
ATOM   1634  CD2 LEU A 107       8.793  15.436 -23.298  1.00  2.09           C  
ATOM   1635  H   LEU A 107      10.218  15.247 -27.857  1.00  1.79           H  
ATOM   1636  HA  LEU A 107       9.617  17.671 -26.676  1.00  1.80           H  
ATOM   1637 1HB  LEU A 107       8.869  15.449 -25.928  1.00  2.51           H  
ATOM   1638 2HB  LEU A 107      10.482  15.123 -25.283  1.00  2.51           H  
ATOM   1639  HG  LEU A 107      10.167  16.956 -23.604  1.00  2.51           H  
ATOM   1640 1HD1 LEU A 107       7.936  17.946 -23.298  1.00  2.51           H  
ATOM   1641 2HD1 LEU A 107       8.599  18.385 -24.870  1.00  2.51           H  
ATOM   1642 3HD1 LEU A 107       7.356  17.127 -24.769  1.00  2.51           H  
ATOM   1643 1HD2 LEU A 107       8.495  15.855 -22.352  1.00  2.51           H  
ATOM   1644 2HD2 LEU A 107       7.945  15.007 -23.787  1.00  2.51           H  
ATOM   1645 3HD2 LEU A 107       9.570  14.684 -23.167  1.00  2.51           H  
ATOM   1646  N   VAL A 108      12.809  17.068 -26.270  1.00  1.27           N  
ATOM   1647  CA  VAL A 108      14.076  17.580 -25.755  1.00  1.41           C  
ATOM   1648  C   VAL A 108      14.252  19.069 -26.112  1.00  1.60           C  
ATOM   1649  O   VAL A 108      15.078  19.778 -25.527  1.00  1.84           O  
ATOM   1650  CB  VAL A 108      15.260  16.707 -26.234  1.00  1.91           C  
ATOM   1651  CG1 VAL A 108      16.616  17.327 -25.842  1.00  1.91           C  
ATOM   1652  CG2 VAL A 108      15.115  15.302 -25.601  1.00  1.91           C  
ATOM   1653  H   VAL A 108      12.857  16.365 -27.014  1.00  1.52           H  
ATOM   1654  HA  VAL A 108      14.045  17.489 -24.681  1.00  1.69           H  
ATOM   1655  HB  VAL A 108      15.232  16.626 -27.318  1.00  2.29           H  
ATOM   1656 1HG1 VAL A 108      17.413  16.676 -26.190  1.00  2.29           H  
ATOM   1657 2HG1 VAL A 108      16.746  18.299 -26.299  1.00  2.29           H  
ATOM   1658 3HG1 VAL A 108      16.675  17.425 -24.756  1.00  2.29           H  
ATOM   1659 1HG2 VAL A 108      15.926  14.660 -25.940  1.00  2.29           H  
ATOM   1660 2HG2 VAL A 108      15.149  15.387 -24.519  1.00  2.29           H  
ATOM   1661 3HG2 VAL A 108      14.164  14.865 -25.899  1.00  2.29           H  
ATOM   1662  N   GLN A 109      13.465  19.547 -27.078  1.00  1.66           N  
ATOM   1663  CA  GLN A 109      13.450  20.934 -27.519  1.00  2.00           C  
ATOM   1664  C   GLN A 109      13.070  21.883 -26.376  1.00  2.07           C  
ATOM   1665  O   GLN A 109      13.339  23.082 -26.450  1.00  2.39           O  
ATOM   1666  CB  GLN A 109      12.462  21.103 -28.676  1.00  2.66           C  
ATOM   1667  CG  GLN A 109      12.902  20.444 -29.980  1.00  2.66           C  
ATOM   1668  CD  GLN A 109      11.825  20.499 -31.054  1.00  2.66           C  
ATOM   1669  OE1 GLN A 109      10.666  20.837 -30.789  1.00  2.66           O  
ATOM   1670  NE2 GLN A 109      12.204  20.154 -32.278  1.00  2.66           N  
ATOM   1671  H   GLN A 109      12.812  18.901 -27.535  1.00  1.99           H  
ATOM   1672  HA  GLN A 109      14.448  21.197 -27.864  1.00  2.40           H  
ATOM   1673 1HB  GLN A 109      11.503  20.664 -28.390  1.00  3.19           H  
ATOM   1674 2HB  GLN A 109      12.294  22.161 -28.865  1.00  3.19           H  
ATOM   1675 1HG  GLN A 109      13.772  20.979 -30.351  1.00  3.19           H  
ATOM   1676 2HG  GLN A 109      13.163  19.406 -29.798  1.00  3.19           H  
ATOM   1677 1HE2 GLN A 109      11.541  20.164 -33.027  1.00  3.19           H  
ATOM   1678 2HE2 GLN A 109      13.151  19.884 -32.454  1.00  3.19           H  
ATOM   1679  N   ASN A 110      12.456  21.351 -25.308  1.00  1.93           N  
ATOM   1680  CA  ASN A 110      12.046  22.154 -24.166  1.00  2.24           C  
ATOM   1681  C   ASN A 110      13.108  22.207 -23.052  1.00  2.25           C  
ATOM   1682  O   ASN A 110      12.837  22.705 -21.948  1.00  2.44           O  
ATOM   1683  CB  ASN A 110      10.715  21.666 -23.641  1.00  3.02           C  
ATOM   1684  CG  ASN A 110       9.587  21.988 -24.592  1.00  3.02           C  
ATOM   1685  OD1 ASN A 110       9.582  23.027 -25.265  1.00  3.02           O  
ATOM   1686  ND2 ASN A 110       8.625  21.120 -24.655  1.00  3.02           N  
ATOM   1687  H   ASN A 110      12.248  20.345 -25.300  1.00  2.32           H  
ATOM   1688  HA  ASN A 110      11.908  23.179 -24.511  1.00  2.69           H  
ATOM   1689 1HB  ASN A 110      10.759  20.582 -23.501  1.00  3.62           H  
ATOM   1690 2HB  ASN A 110      10.507  22.117 -22.674  1.00  3.62           H  
ATOM   1691 1HD2 ASN A 110       7.849  21.278 -25.264  1.00  3.62           H  
ATOM   1692 2HD2 ASN A 110       8.663  20.294 -24.094  1.00  3.62           H  
ATOM   1693  N   ASP A 111      14.323  21.730 -23.363  1.00  2.84           N  
ATOM   1694  CA  ASP A 111      15.496  21.741 -22.478  1.00  3.08           C  
ATOM   1695  C   ASP A 111      15.357  21.018 -21.129  1.00  2.95           C  
ATOM   1696  O   ASP A 111      15.571  21.635 -20.086  1.00  3.18           O  
ATOM   1697  CB  ASP A 111      15.943  23.191 -22.216  1.00  4.22           C  
ATOM   1698  CG  ASP A 111      17.409  23.312 -21.690  1.00  4.22           C  
ATOM   1699  OD1 ASP A 111      18.186  22.418 -21.952  1.00  4.22           O  
ATOM   1700  OD2 ASP A 111      17.733  24.313 -21.074  1.00  4.22           O  
ATOM   1701  H   ASP A 111      14.458  21.307 -24.287  1.00  3.41           H  
ATOM   1702  HA  ASP A 111      16.309  21.260 -23.025  1.00  3.70           H  
ATOM   1703 1HB  ASP A 111      15.855  23.761 -23.140  1.00  5.06           H  
ATOM   1704 2HB  ASP A 111      15.276  23.649 -21.488  1.00  5.06           H  
ATOM   1705  N   PRO A 112      14.963  19.733 -21.107  1.00  2.42           N  
ATOM   1706  CA  PRO A 112      14.845  18.903 -19.929  1.00  2.24           C  
ATOM   1707  C   PRO A 112      16.245  18.681 -19.398  1.00  2.32           C  
ATOM   1708  O   PRO A 112      17.204  18.792 -20.160  1.00  2.42           O  
ATOM   1709  CB  PRO A 112      14.215  17.636 -20.467  1.00  3.36           C  
ATOM   1710  CG  PRO A 112      14.613  17.583 -21.900  1.00  3.36           C  
ATOM   1711  CD  PRO A 112      14.656  19.022 -22.351  1.00  3.36           C  
ATOM   1712  HA  PRO A 112      14.204  19.391 -19.188  1.00  2.69           H  
ATOM   1713 1HB  PRO A 112      14.568  16.764 -19.896  1.00  4.03           H  
ATOM   1714 2HB  PRO A 112      13.147  17.716 -20.337  1.00  4.03           H  
ATOM   1715 1HG  PRO A 112      15.583  17.069 -22.011  1.00  4.03           H  
ATOM   1716 2HG  PRO A 112      13.872  16.992 -22.451  1.00  4.03           H  
ATOM   1717 1HD  PRO A 112      15.456  19.145 -23.089  1.00  4.03           H  
ATOM   1718 2HD  PRO A 112      13.666  19.295 -22.740  1.00  4.03           H  
ATOM   1719  N   LEU A 113      16.386  18.338 -18.122  1.00  2.45           N  
ATOM   1720  CA  LEU A 113      17.730  18.146 -17.598  1.00  2.70           C  
ATOM   1721  C   LEU A 113      17.922  16.740 -17.055  1.00  2.36           C  
ATOM   1722  O   LEU A 113      18.265  16.546 -15.892  1.00  2.79           O  
ATOM   1723  CB  LEU A 113      17.958  19.140 -16.459  1.00  3.68           C  
ATOM   1724  CG  LEU A 113      17.788  20.642 -16.774  1.00  3.68           C  
ATOM   1725  CD1 LEU A 113      17.858  21.417 -15.439  1.00  3.68           C  
ATOM   1726  CD2 LEU A 113      18.850  21.114 -17.762  1.00  3.68           C  
ATOM   1727  H   LEU A 113      15.584  18.201 -17.523  1.00  2.94           H  
ATOM   1728  HA  LEU A 113      18.454  18.301 -18.392  1.00  3.24           H  
ATOM   1729 1HB  LEU A 113      17.279  18.899 -15.652  1.00  4.42           H  
ATOM   1730 2HB  LEU A 113      18.977  19.008 -16.114  1.00  4.42           H  
ATOM   1731  HG  LEU A 113      16.806  20.815 -17.213  1.00  4.42           H  
ATOM   1732 1HD1 LEU A 113      17.718  22.479 -15.629  1.00  4.42           H  
ATOM   1733 2HD1 LEU A 113      17.078  21.071 -14.768  1.00  4.42           H  
ATOM   1734 3HD1 LEU A 113      18.829  21.258 -14.972  1.00  4.42           H  
ATOM   1735 1HD2 LEU A 113      18.705  22.177 -17.968  1.00  4.42           H  
ATOM   1736 2HD2 LEU A 113      19.841  20.957 -17.344  1.00  4.42           H  
ATOM   1737 3HD2 LEU A 113      18.760  20.564 -18.701  1.00  4.42           H  
ATOM   1738  N   CYS A 114      17.715  15.761 -17.909  1.00  1.91           N  
ATOM   1739  CA  CYS A 114      17.829  14.364 -17.545  1.00  1.79           C  
ATOM   1740  C   CYS A 114      17.897  13.606 -18.852  1.00  1.90           C  
ATOM   1741  O   CYS A 114      17.649  14.198 -19.901  1.00  2.04           O  
ATOM   1742  CB  CYS A 114      16.595  13.919 -16.766  1.00  2.56           C  
ATOM   1743  SG  CYS A 114      15.101  13.969 -17.736  1.00  2.56           S  
ATOM   1744  H   CYS A 114      17.470  15.997 -18.864  1.00  2.29           H  
ATOM   1745  HA  CYS A 114      18.728  14.220 -16.953  1.00  2.15           H  
ATOM   1746 1HB  CYS A 114      16.719  12.913 -16.422  1.00  3.07           H  
ATOM   1747 2HB  CYS A 114      16.462  14.551 -15.892  1.00  3.07           H  
ATOM   1748  HG  CYS A 114      15.412  12.880 -18.505  1.00  3.07           H  
ATOM   1749  N   PRO A 115      18.284  12.336 -18.890  1.00  2.07           N  
ATOM   1750  CA  PRO A 115      18.101  11.538 -20.067  1.00  1.96           C  
ATOM   1751  C   PRO A 115      16.604  11.435 -20.305  1.00  1.74           C  
ATOM   1752  O   PRO A 115      15.832  11.294 -19.342  1.00  1.75           O  
ATOM   1753  CB  PRO A 115      18.737  10.203 -19.686  1.00  2.94           C  
ATOM   1754  CG  PRO A 115      19.690  10.548 -18.544  1.00  2.94           C  
ATOM   1755  CD  PRO A 115      19.007  11.685 -17.797  1.00  2.94           C  
ATOM   1756  HA  PRO A 115      18.609  12.009 -20.921  1.00  2.35           H  
ATOM   1757 1HB  PRO A 115      17.972   9.494 -19.427  1.00  3.53           H  
ATOM   1758 2HB  PRO A 115      19.262   9.783 -20.558  1.00  3.53           H  
ATOM   1759 1HG  PRO A 115      19.843   9.673 -17.904  1.00  3.53           H  
ATOM   1760 2HG  PRO A 115      20.678  10.825 -18.938  1.00  3.53           H  
ATOM   1761 1HD  PRO A 115      18.310  11.287 -17.047  1.00  3.53           H  
ATOM   1762 2HD  PRO A 115      19.771  12.334 -17.360  1.00  3.53           H  
ATOM   1763  N   VAL A 116      16.226  11.453 -21.568  1.00  1.52           N  
ATOM   1764  CA  VAL A 116      14.850  11.274 -21.977  1.00  1.37           C  
ATOM   1765  C   VAL A 116      14.863   9.964 -22.736  1.00  1.35           C  
ATOM   1766  O   VAL A 116      15.654   9.796 -23.683  1.00  1.47           O  
ATOM   1767  CB  VAL A 116      14.364  12.502 -22.780  1.00  1.98           C  
ATOM   1768  CG1 VAL A 116      12.943  12.315 -23.233  1.00  1.98           C  
ATOM   1769  CG2 VAL A 116      14.469  13.769 -21.872  1.00  1.98           C  
ATOM   1770  H   VAL A 116      16.930  11.588 -22.282  1.00  1.82           H  
ATOM   1771  HA  VAL A 116      14.217  11.148 -21.103  1.00  1.64           H  
ATOM   1772  HB  VAL A 116      14.984  12.625 -23.669  1.00  2.38           H  
ATOM   1773 1HG1 VAL A 116      12.618  13.189 -23.796  1.00  2.38           H  
ATOM   1774 2HG1 VAL A 116      12.890  11.449 -23.855  1.00  2.38           H  
ATOM   1775 3HG1 VAL A 116      12.307  12.183 -22.375  1.00  2.38           H  
ATOM   1776 1HG2 VAL A 116      14.132  14.630 -22.429  1.00  2.38           H  
ATOM   1777 2HG2 VAL A 116      13.851  13.648 -20.996  1.00  2.38           H  
ATOM   1778 3HG2 VAL A 116      15.503  13.923 -21.556  1.00  2.38           H  
ATOM   1779  N   VAL A 117      14.121   8.988 -22.210  1.00  1.29           N  
ATOM   1780  CA  VAL A 117      14.192   7.649 -22.750  1.00  1.32           C  
ATOM   1781  C   VAL A 117      12.808   7.039 -23.024  1.00  1.28           C  
ATOM   1782  O   VAL A 117      11.794   7.640 -22.671  1.00  1.38           O  
ATOM   1783  CB  VAL A 117      14.999   6.783 -21.779  1.00  1.84           C  
ATOM   1784  CG1 VAL A 117      16.357   7.399 -21.535  1.00  1.84           C  
ATOM   1785  CG2 VAL A 117      14.307   6.618 -20.536  1.00  1.84           C  
ATOM   1786  H   VAL A 117      13.508   9.185 -21.409  1.00  1.55           H  
ATOM   1787  HA  VAL A 117      14.708   7.699 -23.701  1.00  1.58           H  
ATOM   1788  HB  VAL A 117      15.167   5.837 -22.253  1.00  2.21           H  
ATOM   1789 1HG1 VAL A 117      16.929   6.757 -20.894  1.00  2.21           H  
ATOM   1790 2HG1 VAL A 117      16.866   7.547 -22.436  1.00  2.21           H  
ATOM   1791 3HG1 VAL A 117      16.243   8.357 -21.047  1.00  2.21           H  
ATOM   1792 1HG2 VAL A 117      14.892   5.989 -19.878  1.00  2.21           H  
ATOM   1793 2HG2 VAL A 117      14.172   7.574 -20.072  1.00  2.21           H  
ATOM   1794 3HG2 VAL A 117      13.349   6.161 -20.719  1.00  2.21           H  
ATOM   1795  N   VAL A 118      12.786   5.872 -23.681  1.00  1.25           N  
ATOM   1796  CA  VAL A 118      11.584   5.119 -24.051  1.00  1.25           C  
ATOM   1797  C   VAL A 118      11.420   3.659 -23.555  1.00  1.30           C  
ATOM   1798  O   VAL A 118      12.315   2.810 -23.699  1.00  1.48           O  
ATOM   1799  CB  VAL A 118      11.505   5.131 -25.590  1.00  1.75           C  
ATOM   1800  CG1 VAL A 118      10.418   4.307 -26.107  1.00  1.75           C  
ATOM   1801  CG2 VAL A 118      11.264   6.522 -26.062  1.00  1.75           C  
ATOM   1802  H   VAL A 118      13.676   5.475 -23.972  1.00  1.50           H  
ATOM   1803  HA  VAL A 118      10.743   5.672 -23.656  1.00  1.50           H  
ATOM   1804  HB  VAL A 118      12.441   4.744 -25.999  1.00  2.10           H  
ATOM   1805 1HG1 VAL A 118      10.448   4.373 -27.178  1.00  2.10           H  
ATOM   1806 2HG1 VAL A 118      10.578   3.292 -25.829  1.00  2.10           H  
ATOM   1807 3HG1 VAL A 118       9.466   4.651 -25.728  1.00  2.10           H  
ATOM   1808 1HG2 VAL A 118      11.206   6.474 -27.095  1.00  2.10           H  
ATOM   1809 2HG2 VAL A 118      10.351   6.905 -25.692  1.00  2.10           H  
ATOM   1810 3HG2 VAL A 118      12.072   7.176 -25.754  1.00  2.10           H  
ATOM   1811  N   ASP A 119      10.221   3.343 -23.021  1.00  1.28           N  
ATOM   1812  CA  ASP A 119       9.888   1.989 -22.565  1.00  1.38           C  
ATOM   1813  C   ASP A 119       9.499   1.092 -23.753  1.00  1.64           C  
ATOM   1814  O   ASP A 119       9.396   1.547 -24.897  1.00  2.09           O  
ATOM   1815  CB  ASP A 119       8.675   2.053 -21.601  1.00  1.89           C  
ATOM   1816  CG  ASP A 119       8.496   0.892 -20.597  1.00  1.89           C  
ATOM   1817  OD1 ASP A 119       9.191  -0.133 -20.705  1.00  1.89           O  
ATOM   1818  OD2 ASP A 119       7.665   1.038 -19.700  1.00  1.89           O  
ATOM   1819  H   ASP A 119       9.496   4.057 -22.894  1.00  1.54           H  
ATOM   1820  HA  ASP A 119      10.755   1.561 -22.059  1.00  1.66           H  
ATOM   1821 1HB  ASP A 119       8.718   2.963 -21.035  1.00  2.27           H  
ATOM   1822 2HB  ASP A 119       7.766   2.116 -22.201  1.00  2.27           H  
ATOM   1823  N   GLU A 120       9.196  -0.160 -23.454  1.00  2.26           N  
ATOM   1824  CA  GLU A 120       8.793  -1.155 -24.448  1.00  2.78           C  
ATOM   1825  C   GLU A 120       7.350  -0.954 -24.895  1.00  2.62           C  
ATOM   1826  O   GLU A 120       6.552  -0.344 -24.188  1.00  3.03           O  
ATOM   1827  CB  GLU A 120       8.948  -2.578 -23.901  1.00  3.68           C  
ATOM   1828  CG  GLU A 120      10.385  -2.982 -23.566  1.00  3.68           C  
ATOM   1829  CD  GLU A 120      10.503  -4.432 -23.169  1.00  3.68           C  
ATOM   1830  OE1 GLU A 120       9.536  -5.136 -23.311  1.00  3.68           O  
ATOM   1831  OE2 GLU A 120      11.549  -4.828 -22.721  1.00  3.68           O  
ATOM   1832  H   GLU A 120       9.299  -0.434 -22.473  1.00  2.71           H  
ATOM   1833  HA  GLU A 120       9.439  -1.044 -25.321  1.00  3.34           H  
ATOM   1834 1HB  GLU A 120       8.358  -2.674 -22.990  1.00  4.42           H  
ATOM   1835 2HB  GLU A 120       8.554  -3.293 -24.621  1.00  4.42           H  
ATOM   1836 1HG  GLU A 120      11.019  -2.795 -24.433  1.00  4.42           H  
ATOM   1837 2HG  GLU A 120      10.741  -2.357 -22.747  1.00  4.42           H  
ATOM   1838  N   MET A 121       6.979  -1.507 -26.051  1.00  2.47           N  
ATOM   1839  CA  MET A 121       5.598  -1.383 -26.537  1.00  2.82           C  
ATOM   1840  C   MET A 121       4.553  -1.965 -25.585  1.00  2.57           C  
ATOM   1841  O   MET A 121       3.412  -1.507 -25.550  1.00  3.11           O  
ATOM   1842  CB  MET A 121       5.453  -2.032 -27.907  1.00  3.81           C  
ATOM   1843  CG  MET A 121       5.649  -3.568 -27.961  1.00  3.81           C  
ATOM   1844  SD  MET A 121       5.380  -4.272 -29.623  1.00  3.81           S  
ATOM   1845  CE  MET A 121       6.731  -3.607 -30.599  1.00  3.81           C  
ATOM   1846  H   MET A 121       7.669  -1.996 -26.604  1.00  2.96           H  
ATOM   1847  HA  MET A 121       5.376  -0.326 -26.646  1.00  3.38           H  
ATOM   1848 1HB  MET A 121       4.455  -1.843 -28.244  1.00  4.57           H  
ATOM   1849 2HB  MET A 121       6.137  -1.557 -28.597  1.00  4.57           H  
ATOM   1850 1HG  MET A 121       6.655  -3.826 -27.640  1.00  4.57           H  
ATOM   1851 2HG  MET A 121       4.945  -4.054 -27.286  1.00  4.57           H  
ATOM   1852 1HE  MET A 121       6.655  -3.981 -31.622  1.00  4.57           H  
ATOM   1853 2HE  MET A 121       6.678  -2.522 -30.619  1.00  4.57           H  
ATOM   1854 3HE  MET A 121       7.682  -3.920 -30.168  1.00  4.57           H  
ATOM   1855  N   SER A 122       4.962  -2.936 -24.774  1.00  2.34           N  
ATOM   1856  CA  SER A 122       4.099  -3.576 -23.794  1.00  2.58           C  
ATOM   1857  C   SER A 122       4.149  -2.838 -22.453  1.00  2.34           C  
ATOM   1858  O   SER A 122       3.550  -3.282 -21.474  1.00  2.67           O  
ATOM   1859  CB  SER A 122       4.492  -5.033 -23.611  1.00  3.51           C  
ATOM   1860  OG  SER A 122       4.293  -5.774 -24.785  1.00  3.51           O  
ATOM   1861  H   SER A 122       5.898  -3.300 -24.873  1.00  2.81           H  
ATOM   1862  HA  SER A 122       3.074  -3.541 -24.164  1.00  3.10           H  
ATOM   1863 1HB  SER A 122       5.533  -5.086 -23.343  1.00  4.21           H  
ATOM   1864 2HB  SER A 122       3.918  -5.469 -22.795  1.00  4.21           H  
ATOM   1865  HG  SER A 122       4.521  -6.681 -24.566  1.00  4.21           H  
ATOM   1866  N   ASN A 123       4.900  -1.728 -22.405  1.00  2.12           N  
ATOM   1867  CA  ASN A 123       5.093  -0.893 -21.228  1.00  2.28           C  
ATOM   1868  C   ASN A 123       5.608  -1.703 -20.050  1.00  2.01           C  
ATOM   1869  O   ASN A 123       5.143  -1.545 -18.923  1.00  2.17           O  
ATOM   1870  CB  ASN A 123       3.800  -0.198 -20.863  1.00  3.13           C  
ATOM   1871  CG  ASN A 123       3.238   0.708 -21.955  1.00  3.13           C  
ATOM   1872  OD1 ASN A 123       3.890   1.544 -22.653  1.00  3.13           O  
ATOM   1873  ND2 ASN A 123       1.956   0.531 -22.120  1.00  3.13           N  
ATOM   1874  H   ASN A 123       5.359  -1.405 -23.253  1.00  2.54           H  
ATOM   1875  HA  ASN A 123       5.847  -0.138 -21.461  1.00  2.74           H  
ATOM   1876 1HB  ASN A 123       3.048  -0.937 -20.593  1.00  3.76           H  
ATOM   1877 2HB  ASN A 123       3.968   0.413 -19.993  1.00  3.76           H  
ATOM   1878 1HD2 ASN A 123       1.458   1.044 -22.805  1.00  3.76           H  
ATOM   1879 2HD2 ASN A 123       1.471  -0.138 -21.558  1.00  3.76           H  
ATOM   1880  N   VAL A 124       6.581  -2.558 -20.319  1.00  1.88           N  
ATOM   1881  CA  VAL A 124       7.156  -3.440 -19.324  1.00  1.94           C  
ATOM   1882  C   VAL A 124       7.814  -2.744 -18.148  1.00  1.66           C  
ATOM   1883  O   VAL A 124       7.661  -3.225 -17.023  1.00  1.77           O  
ATOM   1884  CB  VAL A 124       8.167  -4.382 -19.998  1.00  2.70           C  
ATOM   1885  CG1 VAL A 124       8.952  -5.179 -18.964  1.00  2.70           C  
ATOM   1886  CG2 VAL A 124       7.399  -5.305 -20.902  1.00  2.70           C  
ATOM   1887  H   VAL A 124       6.911  -2.604 -21.268  1.00  2.26           H  
ATOM   1888  HA  VAL A 124       6.354  -4.057 -18.935  1.00  2.33           H  
ATOM   1889  HB  VAL A 124       8.882  -3.801 -20.585  1.00  3.24           H  
ATOM   1890 1HG1 VAL A 124       9.643  -5.841 -19.485  1.00  3.24           H  
ATOM   1891 2HG1 VAL A 124       9.519  -4.515 -18.319  1.00  3.24           H  
ATOM   1892 3HG1 VAL A 124       8.261  -5.770 -18.361  1.00  3.24           H  
ATOM   1893 1HG2 VAL A 124       8.092  -5.981 -21.409  1.00  3.24           H  
ATOM   1894 2HG2 VAL A 124       6.684  -5.884 -20.318  1.00  3.24           H  
ATOM   1895 3HG2 VAL A 124       6.877  -4.717 -21.630  1.00  3.24           H  
ATOM   1896  N   SER A 125       8.584  -1.672 -18.366  1.00  1.45           N  
ATOM   1897  CA  SER A 125       9.225  -1.018 -17.225  1.00  1.34           C  
ATOM   1898  C   SER A 125       8.125  -0.464 -16.328  1.00  1.31           C  
ATOM   1899  O   SER A 125       8.093  -0.717 -15.121  1.00  1.36           O  
ATOM   1900  CB  SER A 125      10.092   0.139 -17.689  1.00  1.92           C  
ATOM   1901  OG  SER A 125      11.106  -0.299 -18.539  1.00  1.92           O  
ATOM   1902  H   SER A 125       8.721  -1.292 -19.312  1.00  1.74           H  
ATOM   1903  HA  SER A 125       9.820  -1.743 -16.671  1.00  1.61           H  
ATOM   1904 1HB  SER A 125       9.502   0.883 -18.161  1.00  2.30           H  
ATOM   1905 2HB  SER A 125      10.523   0.601 -16.847  1.00  2.30           H  
ATOM   1906  HG  SER A 125      10.629  -0.457 -19.396  1.00  2.30           H  
ATOM   1907  N   ALA A 126       7.127   0.169 -16.952  1.00  1.44           N  
ATOM   1908  CA  ALA A 126       5.993   0.734 -16.219  1.00  1.63           C  
ATOM   1909  C   ALA A 126       5.274  -0.349 -15.391  1.00  1.77           C  
ATOM   1910  O   ALA A 126       4.871  -0.126 -14.240  1.00  1.94           O  
ATOM   1911  CB  ALA A 126       5.030   1.369 -17.202  1.00  2.21           C  
ATOM   1912  H   ALA A 126       7.228   0.340 -17.966  1.00  1.73           H  
ATOM   1913  HA  ALA A 126       6.369   1.499 -15.536  1.00  1.96           H  
ATOM   1914 1HB  ALA A 126       4.193   1.805 -16.686  1.00  2.65           H  
ATOM   1915 2HB  ALA A 126       5.554   2.128 -17.760  1.00  2.65           H  
ATOM   1916 3HB  ALA A 126       4.670   0.615 -17.872  1.00  2.65           H  
ATOM   1917  N   ILE A 127       5.147  -1.556 -15.958  1.00  1.82           N  
ATOM   1918  CA  ILE A 127       4.530  -2.653 -15.220  1.00  2.08           C  
ATOM   1919  C   ILE A 127       5.424  -3.070 -14.051  1.00  2.11           C  
ATOM   1920  O   ILE A 127       4.965  -3.136 -12.905  1.00  2.40           O  
ATOM   1921  CB  ILE A 127       4.277  -3.859 -16.150  1.00  2.81           C  
ATOM   1922  CG1 ILE A 127       3.190  -3.472 -17.178  1.00  2.81           C  
ATOM   1923  CG2 ILE A 127       3.855  -5.105 -15.319  1.00  2.81           C  
ATOM   1924  CD1 ILE A 127       3.072  -4.416 -18.361  1.00  2.81           C  
ATOM   1925  H   ILE A 127       5.426  -1.671 -16.939  1.00  2.18           H  
ATOM   1926  HA  ILE A 127       3.580  -2.315 -14.824  1.00  2.50           H  
ATOM   1927  HB  ILE A 127       5.183  -4.085 -16.704  1.00  3.37           H  
ATOM   1928 1HG1 ILE A 127       2.229  -3.440 -16.671  1.00  3.37           H  
ATOM   1929 2HG1 ILE A 127       3.402  -2.482 -17.555  1.00  3.37           H  
ATOM   1930 1HG2 ILE A 127       3.682  -5.950 -15.974  1.00  3.37           H  
ATOM   1931 2HG2 ILE A 127       4.639  -5.376 -14.613  1.00  3.37           H  
ATOM   1932 3HG2 ILE A 127       2.940  -4.883 -14.767  1.00  3.37           H  
ATOM   1933 1HD1 ILE A 127       2.290  -4.054 -19.029  1.00  3.37           H  
ATOM   1934 2HD1 ILE A 127       4.015  -4.437 -18.906  1.00  3.37           H  
ATOM   1935 3HD1 ILE A 127       2.824  -5.416 -18.033  1.00  3.37           H  
ATOM   1936  N   LYS A 128       6.710  -3.297 -14.323  1.00  1.96           N  
ATOM   1937  CA  LYS A 128       7.672  -3.733 -13.316  1.00  2.16           C  
ATOM   1938  C   LYS A 128       7.796  -2.790 -12.144  1.00  2.07           C  
ATOM   1939  O   LYS A 128       7.981  -3.231 -11.016  1.00  2.31           O  
ATOM   1940  CB  LYS A 128       9.062  -3.936 -13.927  1.00  2.95           C  
ATOM   1941  CG  LYS A 128       9.226  -5.182 -14.798  1.00  2.95           C  
ATOM   1942  CD  LYS A 128      10.629  -5.237 -15.404  1.00  2.95           C  
ATOM   1943  CE  LYS A 128      10.895  -6.559 -16.119  1.00  2.95           C  
ATOM   1944  NZ  LYS A 128      12.236  -6.571 -16.788  1.00  2.95           N  
ATOM   1945  H   LYS A 128       7.029  -3.179 -15.288  1.00  2.35           H  
ATOM   1946  HA  LYS A 128       7.331  -4.691 -12.926  1.00  2.59           H  
ATOM   1947 1HB  LYS A 128       9.300  -3.070 -14.547  1.00  3.54           H  
ATOM   1948 2HB  LYS A 128       9.802  -3.967 -13.135  1.00  3.54           H  
ATOM   1949 1HG  LYS A 128       9.063  -6.070 -14.189  1.00  3.54           H  
ATOM   1950 2HG  LYS A 128       8.485  -5.170 -15.596  1.00  3.54           H  
ATOM   1951 1HD  LYS A 128      10.739  -4.418 -16.119  1.00  3.54           H  
ATOM   1952 2HD  LYS A 128      11.364  -5.105 -14.634  1.00  3.54           H  
ATOM   1953 1HE  LYS A 128      10.867  -7.361 -15.384  1.00  3.54           H  
ATOM   1954 2HE  LYS A 128      10.125  -6.737 -16.859  1.00  3.54           H  
ATOM   1955 1HZ  LYS A 128      12.382  -7.465 -17.236  1.00  3.54           H  
ATOM   1956 2HZ  LYS A 128      12.274  -5.840 -17.482  1.00  3.54           H  
ATOM   1957 3HZ  LYS A 128      12.974  -6.415 -16.099  1.00  3.54           H  
ATOM   1958  N   TYR A 129       7.674  -1.498 -12.394  1.00  1.83           N  
ATOM   1959  CA  TYR A 129       7.839  -0.512 -11.345  1.00  1.89           C  
ATOM   1960  C   TYR A 129       6.542   0.034 -10.794  1.00  2.03           C  
ATOM   1961  O   TYR A 129       6.564   1.009 -10.044  1.00  2.32           O  
ATOM   1962  CB  TYR A 129       8.598   0.671 -11.895  1.00  2.62           C  
ATOM   1963  CG  TYR A 129       9.901   0.316 -12.522  1.00  2.62           C  
ATOM   1964  CD1 TYR A 129      10.270   0.943 -13.667  1.00  2.62           C  
ATOM   1965  CD2 TYR A 129      10.692  -0.636 -11.999  1.00  2.62           C  
ATOM   1966  CE1 TYR A 129      11.451   0.625 -14.279  1.00  2.62           C  
ATOM   1967  CE2 TYR A 129      11.838  -0.962 -12.610  1.00  2.62           C  
ATOM   1968  CZ  TYR A 129      12.226  -0.345 -13.744  1.00  2.62           C  
ATOM   1969  OH  TYR A 129      13.389  -0.702 -14.348  1.00  2.62           O  
ATOM   1970  H   TYR A 129       7.566  -1.197 -13.368  1.00  2.20           H  
ATOM   1971  HA  TYR A 129       8.366  -0.965 -10.510  1.00  2.27           H  
ATOM   1972 1HB  TYR A 129       7.983   1.191 -12.634  1.00  3.14           H  
ATOM   1973 2HB  TYR A 129       8.787   1.347 -11.080  1.00  3.14           H  
ATOM   1974  HD1 TYR A 129       9.617   1.683 -14.073  1.00  3.14           H  
ATOM   1975  HD2 TYR A 129      10.410  -1.142 -11.099  1.00  3.14           H  
ATOM   1976  HE1 TYR A 129      11.761   1.124 -15.186  1.00  3.14           H  
ATOM   1977  HE2 TYR A 129      12.445  -1.717 -12.191  1.00  3.14           H  
ATOM   1978  HH  TYR A 129      13.849  -1.364 -13.789  1.00  3.14           H  
ATOM   1979  N   ALA A 130       5.406  -0.552 -11.159  1.00  2.07           N  
ATOM   1980  CA  ALA A 130       4.131  -0.045 -10.678  1.00  2.37           C  
ATOM   1981  C   ALA A 130       3.992   1.465 -10.928  1.00  2.27           C  
ATOM   1982  O   ALA A 130       3.591   2.217 -10.026  1.00  2.71           O  
ATOM   1983  CB  ALA A 130       3.982  -0.343  -9.187  1.00  3.20           C  
ATOM   1984  H   ALA A 130       5.415  -1.375 -11.774  1.00  2.48           H  
ATOM   1985  HA  ALA A 130       3.343  -0.555 -11.227  1.00  2.84           H  
ATOM   1986 1HB  ALA A 130       3.012   0.006  -8.843  1.00  3.84           H  
ATOM   1987 2HB  ALA A 130       4.060  -1.420  -9.027  1.00  3.84           H  
ATOM   1988 3HB  ALA A 130       4.763   0.156  -8.615  1.00  3.84           H  
ATOM   1989  N   ALA A 131       4.300   1.913 -12.156  1.00  2.01           N  
ATOM   1990  CA  ALA A 131       4.181   3.330 -12.484  1.00  2.14           C  
ATOM   1991  C   ALA A 131       3.783   3.544 -13.931  1.00  1.95           C  
ATOM   1992  O   ALA A 131       4.541   3.260 -14.848  1.00  2.12           O  
ATOM   1993  CB  ALA A 131       5.495   4.024 -12.225  1.00  2.94           C  
ATOM   1994  H   ALA A 131       4.612   1.243 -12.867  1.00  2.41           H  
ATOM   1995  HA  ALA A 131       3.418   3.764 -11.855  1.00  2.57           H  
ATOM   1996 1HB  ALA A 131       5.401   5.092 -12.444  1.00  3.53           H  
ATOM   1997 2HB  ALA A 131       5.753   3.879 -11.179  1.00  3.53           H  
ATOM   1998 3HB  ALA A 131       6.261   3.584 -12.862  1.00  3.53           H  
ATOM   1999  N   GLN A 132       2.608   4.124 -14.108  1.00  2.33           N  
ATOM   2000  CA  GLN A 132       2.000   4.389 -15.396  1.00  2.53           C  
ATOM   2001  C   GLN A 132       1.984   5.937 -15.555  1.00  2.47           C  
ATOM   2002  O   GLN A 132       2.312   6.618 -14.578  1.00  2.53           O  
ATOM   2003  CB  GLN A 132       0.613   3.679 -15.397  1.00  3.46           C  
ATOM   2004  CG  GLN A 132       0.666   2.137 -15.284  1.00  3.46           C  
ATOM   2005  CD  GLN A 132       0.674   1.556 -13.857  1.00  3.46           C  
ATOM   2006  OE1 GLN A 132      -0.070   1.985 -12.948  1.00  3.46           O  
ATOM   2007  NE2 GLN A 132       1.493   0.534 -13.665  1.00  3.46           N  
ATOM   2008  H   GLN A 132       2.082   4.356 -13.278  1.00  2.80           H  
ATOM   2009  HA  GLN A 132       2.625   3.962 -16.180  1.00  3.04           H  
ATOM   2010 1HB  GLN A 132       0.007   4.060 -14.587  1.00  4.15           H  
ATOM   2011 2HB  GLN A 132       0.070   3.806 -16.276  1.00  4.15           H  
ATOM   2012 1HG  GLN A 132      -0.192   1.722 -15.813  1.00  4.15           H  
ATOM   2013 2HG  GLN A 132       1.587   1.806 -15.767  1.00  4.15           H  
ATOM   2014 1HE2 GLN A 132       1.531   0.079 -12.779  1.00  4.15           H  
ATOM   2015 2HE2 GLN A 132       2.063   0.196 -14.418  1.00  4.15           H  
ATOM   2016  N   PRO A 133       1.489   6.530 -16.679  1.00  2.87           N  
ATOM   2017  CA  PRO A 133       1.515   7.962 -17.009  1.00  3.26           C  
ATOM   2018  C   PRO A 133       1.060   8.944 -15.928  1.00  3.03           C  
ATOM   2019  O   PRO A 133       1.445  10.109 -15.955  1.00  3.43           O  
ATOM   2020  CB  PRO A 133       0.615   8.023 -18.252  1.00  4.89           C  
ATOM   2021  CG  PRO A 133       0.771   6.664 -18.899  1.00  4.89           C  
ATOM   2022  CD  PRO A 133       0.849   5.721 -17.753  1.00  4.89           C  
ATOM   2023  HA  PRO A 133       2.537   8.205 -17.274  1.00  3.91           H  
ATOM   2024 1HB  PRO A 133      -0.423   8.250 -17.959  1.00  5.87           H  
ATOM   2025 2HB  PRO A 133       0.947   8.834 -18.906  1.00  5.87           H  
ATOM   2026 1HG  PRO A 133      -0.089   6.446 -19.556  1.00  5.87           H  
ATOM   2027 2HG  PRO A 133       1.657   6.622 -19.550  1.00  5.87           H  
ATOM   2028 1HD  PRO A 133      -0.191   5.492 -17.502  1.00  5.87           H  
ATOM   2029 2HD  PRO A 133       1.434   4.840 -18.019  1.00  5.87           H  
ATOM   2030  N   GLU A 134       0.221   8.524 -15.009  1.00  2.41           N  
ATOM   2031  CA  GLU A 134      -0.237   9.421 -13.970  1.00  2.58           C  
ATOM   2032  C   GLU A 134       0.858   9.895 -12.996  1.00  2.31           C  
ATOM   2033  O   GLU A 134       0.699  10.936 -12.363  1.00  2.78           O  
ATOM   2034  CB  GLU A 134      -1.319   8.753 -13.130  1.00  3.55           C  
ATOM   2035  CG  GLU A 134      -2.641   8.543 -13.806  1.00  3.55           C  
ATOM   2036  CD  GLU A 134      -3.620   7.870 -12.885  1.00  3.55           C  
ATOM   2037  OE1 GLU A 134      -3.206   7.435 -11.835  1.00  3.55           O  
ATOM   2038  OE2 GLU A 134      -4.772   7.803 -13.217  1.00  3.55           O  
ATOM   2039  H   GLU A 134      -0.102   7.571 -15.003  1.00  2.89           H  
ATOM   2040  HA  GLU A 134      -0.663  10.294 -14.456  1.00  3.10           H  
ATOM   2041 1HB  GLU A 134      -0.961   7.781 -12.804  1.00  4.26           H  
ATOM   2042 2HB  GLU A 134      -1.492   9.336 -12.243  1.00  4.26           H  
ATOM   2043 1HG  GLU A 134      -3.042   9.511 -14.106  1.00  4.26           H  
ATOM   2044 2HG  GLU A 134      -2.498   7.941 -14.701  1.00  4.26           H  
ATOM   2045  N   ARG A 135       1.951   9.141 -12.829  1.00  2.13           N  
ATOM   2046  CA  ARG A 135       2.873   9.518 -11.754  1.00  2.29           C  
ATOM   2047  C   ARG A 135       4.354   9.129 -11.852  1.00  1.84           C  
ATOM   2048  O   ARG A 135       4.806   8.376 -12.729  1.00  1.91           O  
ATOM   2049  CB  ARG A 135       2.365   8.936 -10.429  1.00  3.15           C  
ATOM   2050  CG  ARG A 135       2.524   7.401 -10.293  1.00  3.15           C  
ATOM   2051  CD  ARG A 135       1.360   6.641 -10.820  1.00  3.15           C  
ATOM   2052  NE  ARG A 135       1.463   5.244 -10.456  1.00  3.15           N  
ATOM   2053  CZ  ARG A 135       0.710   4.244 -10.961  1.00  3.15           C  
ATOM   2054  NH1 ARG A 135      -0.252   4.477 -11.823  1.00  3.15           N  
ATOM   2055  NH2 ARG A 135       0.953   2.994 -10.626  1.00  3.15           N  
ATOM   2056  H   ARG A 135       2.109   8.315 -13.414  1.00  2.56           H  
ATOM   2057  HA  ARG A 135       2.838  10.605 -11.679  1.00  2.75           H  
ATOM   2058 1HB  ARG A 135       2.893   9.390  -9.595  1.00  3.78           H  
ATOM   2059 2HB  ARG A 135       1.305   9.176 -10.308  1.00  3.78           H  
ATOM   2060 1HG  ARG A 135       3.404   7.052 -10.827  1.00  3.78           H  
ATOM   2061 2HG  ARG A 135       2.636   7.149  -9.244  1.00  3.78           H  
ATOM   2062 1HD  ARG A 135       0.436   7.044 -10.404  1.00  3.78           H  
ATOM   2063 2HD  ARG A 135       1.337   6.704 -11.905  1.00  3.78           H  
ATOM   2064  HE  ARG A 135       2.190   4.995  -9.788  1.00  3.78           H  
ATOM   2065 1HH1 ARG A 135      -0.475   5.417 -12.115  1.00  3.78           H  
ATOM   2066 2HH1 ARG A 135      -0.752   3.671 -12.211  1.00  3.78           H  
ATOM   2067 1HH2 ARG A 135       1.749   2.768 -10.008  1.00  3.78           H  
ATOM   2068 2HH2 ARG A 135       0.395   2.259 -11.065  1.00  3.78           H  
ATOM   2069  N   LEU A 136       5.084   9.671 -10.867  1.00  1.67           N  
ATOM   2070  CA  LEU A 136       6.486   9.396 -10.610  1.00  1.45           C  
ATOM   2071  C   LEU A 136       6.639   8.717  -9.259  1.00  1.32           C  
ATOM   2072  O   LEU A 136       5.700   8.690  -8.436  1.00  1.53           O  
ATOM   2073  CB  LEU A 136       7.379  10.676 -10.633  1.00  2.12           C  
ATOM   2074  CG  LEU A 136       7.126  11.872  -9.632  1.00  2.12           C  
ATOM   2075  CD1 LEU A 136       7.640  11.570  -8.202  1.00  2.12           C  
ATOM   2076  CD2 LEU A 136       7.927  13.079 -10.149  1.00  2.12           C  
ATOM   2077  H   LEU A 136       4.615  10.298 -10.231  1.00  2.00           H  
ATOM   2078  HA  LEU A 136       6.848   8.705 -11.368  1.00  1.74           H  
ATOM   2079 1HB  LEU A 136       8.406  10.379 -10.473  1.00  2.54           H  
ATOM   2080 2HB  LEU A 136       7.305  11.096 -11.623  1.00  2.54           H  
ATOM   2081  HG  LEU A 136       6.065  12.104  -9.597  1.00  2.54           H  
ATOM   2082 1HD1 LEU A 136       7.462  12.443  -7.595  1.00  2.54           H  
ATOM   2083 2HD1 LEU A 136       7.130  10.746  -7.752  1.00  2.54           H  
ATOM   2084 3HD1 LEU A 136       8.706  11.355  -8.230  1.00  2.54           H  
ATOM   2085 1HD2 LEU A 136       7.775  13.943  -9.493  1.00  2.54           H  
ATOM   2086 2HD2 LEU A 136       8.970  12.818 -10.153  1.00  2.54           H  
ATOM   2087 3HD2 LEU A 136       7.623  13.332 -11.152  1.00  2.54           H  
ATOM   2088  N   TYR A 137       7.844   8.209  -9.036  1.00  1.14           N  
ATOM   2089  CA  TYR A 137       8.250   7.623  -7.774  1.00  1.14           C  
ATOM   2090  C   TYR A 137       9.738   7.872  -7.503  1.00  1.01           C  
ATOM   2091  O   TYR A 137      10.518   8.184  -8.411  1.00  0.96           O  
ATOM   2092  CB  TYR A 137       7.912   6.140  -7.767  1.00  1.59           C  
ATOM   2093  CG  TYR A 137       8.615   5.361  -8.761  1.00  1.59           C  
ATOM   2094  CD1 TYR A 137       9.808   4.788  -8.450  1.00  1.59           C  
ATOM   2095  CD2 TYR A 137       8.058   5.188  -9.994  1.00  1.59           C  
ATOM   2096  CE1 TYR A 137      10.438   4.039  -9.368  1.00  1.59           C  
ATOM   2097  CE2 TYR A 137       8.701   4.438 -10.910  1.00  1.59           C  
ATOM   2098  CZ  TYR A 137       9.884   3.871 -10.600  1.00  1.59           C  
ATOM   2099  OH  TYR A 137      10.528   3.123 -11.516  1.00  1.59           O  
ATOM   2100  H   TYR A 137       8.512   8.247  -9.811  1.00  1.37           H  
ATOM   2101  HA  TYR A 137       7.694   8.111  -6.977  1.00  1.37           H  
ATOM   2102 1HB  TYR A 137       8.150   5.712  -6.813  1.00  1.91           H  
ATOM   2103 2HB  TYR A 137       6.845   6.012  -7.929  1.00  1.91           H  
ATOM   2104  HD1 TYR A 137      10.240   4.935  -7.470  1.00  1.91           H  
ATOM   2105  HD2 TYR A 137       7.099   5.647 -10.233  1.00  1.91           H  
ATOM   2106  HE1 TYR A 137      11.377   3.573  -9.138  1.00  1.91           H  
ATOM   2107  HE2 TYR A 137       8.273   4.290 -11.886  1.00  1.91           H  
ATOM   2108  HH  TYR A 137       9.922   2.904 -12.227  1.00  1.91           H  
ATOM   2109  N   VAL A 138      10.142   7.727  -6.242  1.00  1.06           N  
ATOM   2110  CA  VAL A 138      11.527   7.992  -5.875  1.00  1.08           C  
ATOM   2111  C   VAL A 138      12.219   6.782  -5.207  1.00  1.03           C  
ATOM   2112  O   VAL A 138      11.720   6.215  -4.210  1.00  1.11           O  
ATOM   2113  CB  VAL A 138      11.568   9.207  -4.938  1.00  1.51           C  
ATOM   2114  CG1 VAL A 138      12.955   9.540  -4.624  1.00  1.51           C  
ATOM   2115  CG2 VAL A 138      10.837  10.393  -5.543  1.00  1.51           C  
ATOM   2116  H   VAL A 138       9.449   7.458  -5.546  1.00  1.27           H  
ATOM   2117  HA  VAL A 138      12.084   8.236  -6.780  1.00  1.30           H  
ATOM   2118  HB  VAL A 138      11.108   8.936  -4.026  1.00  1.81           H  
ATOM   2119 1HG1 VAL A 138      12.983  10.378  -3.940  1.00  1.81           H  
ATOM   2120 2HG1 VAL A 138      13.445   8.720  -4.190  1.00  1.81           H  
ATOM   2121 3HG1 VAL A 138      13.451   9.800  -5.547  1.00  1.81           H  
ATOM   2122 1HG2 VAL A 138      10.874  11.219  -4.839  1.00  1.81           H  
ATOM   2123 2HG2 VAL A 138      11.309  10.670  -6.462  1.00  1.81           H  
ATOM   2124 3HG2 VAL A 138       9.815  10.145  -5.739  1.00  1.81           H  
ATOM   2125  N   LEU A 139      13.385   6.433  -5.791  1.00  0.99           N  
ATOM   2126  CA  LEU A 139      14.290   5.325  -5.445  1.00  1.03           C  
ATOM   2127  C   LEU A 139      15.615   5.592  -4.733  1.00  1.12           C  
ATOM   2128  O   LEU A 139      16.290   6.601  -4.960  1.00  1.23           O  
ATOM   2129  CB  LEU A 139      14.749   4.624  -6.730  1.00  1.42           C  
ATOM   2130  CG  LEU A 139      13.752   3.971  -7.582  1.00  1.42           C  
ATOM   2131  CD1 LEU A 139      14.390   3.556  -8.860  1.00  1.42           C  
ATOM   2132  CD2 LEU A 139      13.291   2.763  -6.900  1.00  1.42           C  
ATOM   2133  H   LEU A 139      13.676   7.015  -6.583  1.00  1.19           H  
ATOM   2134  HA  LEU A 139      13.727   4.657  -4.811  1.00  1.24           H  
ATOM   2135 1HB  LEU A 139      15.245   5.367  -7.344  1.00  1.70           H  
ATOM   2136 2HB  LEU A 139      15.479   3.872  -6.452  1.00  1.70           H  
ATOM   2137  HG  LEU A 139      12.926   4.651  -7.779  1.00  1.70           H  
ATOM   2138 1HD1 LEU A 139      13.662   3.044  -9.484  1.00  1.70           H  
ATOM   2139 2HD1 LEU A 139      14.749   4.438  -9.367  1.00  1.70           H  
ATOM   2140 3HD1 LEU A 139      15.209   2.893  -8.658  1.00  1.70           H  
ATOM   2141 1HD2 LEU A 139      12.558   2.268  -7.530  1.00  1.70           H  
ATOM   2142 2HD2 LEU A 139      14.131   2.095  -6.712  1.00  1.70           H  
ATOM   2143 3HD2 LEU A 139      12.850   3.026  -5.977  1.00  1.70           H  
ATOM   2144  N   GLN A 140      16.040   4.574  -3.982  1.00  1.20           N  
ATOM   2145  CA  GLN A 140      17.394   4.441  -3.432  1.00  1.39           C  
ATOM   2146  C   GLN A 140      17.718   2.985  -3.182  1.00  1.46           C  
ATOM   2147  O   GLN A 140      16.865   2.220  -2.754  1.00  1.47           O  
ATOM   2148  CB  GLN A 140      17.595   5.199  -2.138  1.00  1.87           C  
ATOM   2149  CG  GLN A 140      18.957   4.974  -1.453  1.00  1.87           C  
ATOM   2150  CD  GLN A 140      20.134   5.449  -2.231  1.00  1.87           C  
ATOM   2151  OE1 GLN A 140      20.476   4.875  -3.297  1.00  1.87           O  
ATOM   2152  NE2 GLN A 140      20.777   6.468  -1.690  1.00  1.87           N  
ATOM   2153  H   GLN A 140      15.358   3.825  -3.808  1.00  1.44           H  
ATOM   2154  HA  GLN A 140      18.098   4.824  -4.168  1.00  1.67           H  
ATOM   2155 1HB  GLN A 140      17.470   6.260  -2.316  1.00  2.24           H  
ATOM   2156 2HB  GLN A 140      16.857   4.864  -1.434  1.00  2.24           H  
ATOM   2157 1HG  GLN A 140      18.970   5.532  -0.532  1.00  2.24           H  
ATOM   2158 2HG  GLN A 140      19.090   3.935  -1.201  1.00  2.24           H  
ATOM   2159 1HE2 GLN A 140      21.603   6.850  -2.111  1.00  2.24           H  
ATOM   2160 2HE2 GLN A 140      20.457   6.866  -0.783  1.00  2.24           H  
ATOM   2161  N   ALA A 141      18.950   2.594  -3.464  1.00  1.64           N  
ATOM   2162  CA  ALA A 141      19.428   1.236  -3.230  1.00  1.84           C  
ATOM   2163  C   ALA A 141      18.477   0.143  -3.750  1.00  1.79           C  
ATOM   2164  O   ALA A 141      18.365  -0.908  -3.129  1.00  2.03           O  
ATOM   2165  CB  ALA A 141      19.648   1.018  -1.740  1.00  2.49           C  
ATOM   2166  H   ALA A 141      19.608   3.318  -3.771  1.00  1.97           H  
ATOM   2167  HA  ALA A 141      20.381   1.129  -3.750  1.00  2.21           H  
ATOM   2168 1HB  ALA A 141      20.048   0.019  -1.574  1.00  2.99           H  
ATOM   2169 2HB  ALA A 141      20.355   1.757  -1.364  1.00  2.99           H  
ATOM   2170 3HB  ALA A 141      18.699   1.119  -1.213  1.00  2.99           H  
ATOM   2171  N   GLY A 142      17.815   0.357  -4.888  1.00  1.69           N  
ATOM   2172  CA  GLY A 142      16.917  -0.657  -5.440  1.00  1.82           C  
ATOM   2173  C   GLY A 142      15.494  -0.685  -4.855  1.00  1.76           C  
ATOM   2174  O   GLY A 142      14.723  -1.597  -5.163  1.00  1.99           O  
ATOM   2175  H   GLY A 142      17.935   1.228  -5.382  1.00  2.03           H  
ATOM   2176 1HA  GLY A 142      16.838  -0.496  -6.514  1.00  2.18           H  
ATOM   2177 2HA  GLY A 142      17.377  -1.632  -5.328  1.00  2.18           H  
ATOM   2178  N   LYS A 143      15.130   0.261  -3.992  1.00  1.57           N  
ATOM   2179  CA  LYS A 143      13.782   0.269  -3.411  1.00  1.58           C  
ATOM   2180  C   LYS A 143      13.104   1.630  -3.515  1.00  1.52           C  
ATOM   2181  O   LYS A 143      13.757   2.676  -3.528  1.00  1.51           O  
ATOM   2182  CB  LYS A 143      13.796  -0.187  -1.951  1.00  2.21           C  
ATOM   2183  CG  LYS A 143      14.632   0.644  -1.016  1.00  2.21           C  
ATOM   2184  CD  LYS A 143      14.579   0.104   0.398  1.00  2.21           C  
ATOM   2185  CE  LYS A 143      15.397   0.968   1.332  1.00  2.21           C  
ATOM   2186  NZ  LYS A 143      15.375   0.453   2.727  1.00  2.21           N  
ATOM   2187  H   LYS A 143      15.802   0.975  -3.707  1.00  1.88           H  
ATOM   2188  HA  LYS A 143      13.165  -0.441  -3.963  1.00  1.90           H  
ATOM   2189 1HB  LYS A 143      12.782  -0.153  -1.573  1.00  2.65           H  
ATOM   2190 2HB  LYS A 143      14.126  -1.201  -1.881  1.00  2.65           H  
ATOM   2191 1HG  LYS A 143      15.665   0.593  -1.350  1.00  2.65           H  
ATOM   2192 2HG  LYS A 143      14.310   1.685  -1.034  1.00  2.65           H  
ATOM   2193 1HD  LYS A 143      13.538   0.087   0.736  1.00  2.65           H  
ATOM   2194 2HD  LYS A 143      14.962  -0.912   0.416  1.00  2.65           H  
ATOM   2195 1HE  LYS A 143      16.428   0.995   0.978  1.00  2.65           H  
ATOM   2196 2HE  LYS A 143      14.994   1.981   1.322  1.00  2.65           H  
ATOM   2197 1HZ  LYS A 143      15.930   1.055   3.321  1.00  2.65           H  
ATOM   2198 2HZ  LYS A 143      14.419   0.435   3.063  1.00  2.65           H  
ATOM   2199 3HZ  LYS A 143      15.755  -0.482   2.748  1.00  2.65           H  
ATOM   2200  N   VAL A 144      11.777   1.608  -3.578  1.00  1.58           N  
ATOM   2201  CA  VAL A 144      10.957   2.817  -3.605  1.00  1.62           C  
ATOM   2202  C   VAL A 144      10.522   3.296  -2.218  1.00  1.61           C  
ATOM   2203  O   VAL A 144       9.979   2.534  -1.411  1.00  1.65           O  
ATOM   2204  CB  VAL A 144       9.706   2.583  -4.491  1.00  2.26           C  
ATOM   2205  CG1 VAL A 144       8.784   3.780  -4.476  1.00  2.26           C  
ATOM   2206  CG2 VAL A 144      10.138   2.356  -5.895  1.00  2.26           C  
ATOM   2207  H   VAL A 144      11.323   0.706  -3.598  1.00  1.90           H  
ATOM   2208  HA  VAL A 144      11.543   3.615  -4.060  1.00  1.94           H  
ATOM   2209  HB  VAL A 144       9.151   1.720  -4.126  1.00  2.71           H  
ATOM   2210 1HG1 VAL A 144       7.946   3.571  -5.119  1.00  2.71           H  
ATOM   2211 2HG1 VAL A 144       8.417   3.979  -3.473  1.00  2.71           H  
ATOM   2212 3HG1 VAL A 144       9.317   4.658  -4.848  1.00  2.71           H  
ATOM   2213 1HG2 VAL A 144       9.268   2.199  -6.530  1.00  2.71           H  
ATOM   2214 2HG2 VAL A 144      10.654   3.225  -6.220  1.00  2.71           H  
ATOM   2215 3HG2 VAL A 144      10.794   1.493  -5.955  1.00  2.71           H  
ATOM   2216  N   LEU A 145      10.750   4.586  -1.956  1.00  1.66           N  
ATOM   2217  CA  LEU A 145      10.323   5.217  -0.704  1.00  1.77           C  
ATOM   2218  C   LEU A 145       9.064   6.046  -0.948  1.00  1.83           C  
ATOM   2219  O   LEU A 145       8.221   6.195  -0.064  1.00  1.98           O  
ATOM   2220  CB  LEU A 145      11.445   6.065  -0.065  1.00  2.44           C  
ATOM   2221  CG  LEU A 145      11.101   6.819   1.316  1.00  2.44           C  
ATOM   2222  CD1 LEU A 145      10.669   5.817   2.370  1.00  2.44           C  
ATOM   2223  CD2 LEU A 145      12.356   7.564   1.850  1.00  2.44           C  
ATOM   2224  H   LEU A 145      11.227   5.138  -2.676  1.00  1.99           H  
ATOM   2225  HA  LEU A 145      10.067   4.424  -0.006  1.00  2.12           H  
ATOM   2226 1HB  LEU A 145      12.283   5.405   0.128  1.00  2.93           H  
ATOM   2227 2HB  LEU A 145      11.759   6.814  -0.791  1.00  2.93           H  
ATOM   2228  HG  LEU A 145      10.290   7.533   1.150  1.00  2.93           H  
ATOM   2229 1HD1 LEU A 145      10.444   6.338   3.300  1.00  2.93           H  
ATOM   2230 2HD1 LEU A 145       9.776   5.297   2.040  1.00  2.93           H  
ATOM   2231 3HD1 LEU A 145      11.469   5.098   2.544  1.00  2.93           H  
ATOM   2232 1HD2 LEU A 145      12.110   8.068   2.784  1.00  2.93           H  
ATOM   2233 2HD2 LEU A 145      13.144   6.838   2.031  1.00  2.93           H  
ATOM   2234 3HD2 LEU A 145      12.711   8.294   1.147  1.00  2.93           H  
ATOM   2235  N   TYR A 146       8.943   6.592  -2.154  1.00  1.85           N  
ATOM   2236  CA  TYR A 146       7.801   7.445  -2.495  1.00  1.98           C  
ATOM   2237  C   TYR A 146       7.191   7.092  -3.828  1.00  2.05           C  
ATOM   2238  O   TYR A 146       7.904   6.933  -4.810  1.00  2.11           O  
ATOM   2239  CB  TYR A 146       8.268   8.873  -2.553  1.00  2.72           C  
ATOM   2240  CG  TYR A 146       7.292   9.936  -2.966  1.00  2.72           C  
ATOM   2241  CD1 TYR A 146       6.504  10.588  -2.036  1.00  2.72           C  
ATOM   2242  CD2 TYR A 146       7.195  10.268  -4.304  1.00  2.72           C  
ATOM   2243  CE1 TYR A 146       5.644  11.583  -2.451  1.00  2.72           C  
ATOM   2244  CE2 TYR A 146       6.338  11.243  -4.707  1.00  2.72           C  
ATOM   2245  CZ  TYR A 146       5.577  11.910  -3.797  1.00  2.72           C  
ATOM   2246  OH  TYR A 146       4.736  12.894  -4.241  1.00  2.72           O  
ATOM   2247  H   TYR A 146       9.703   6.442  -2.821  1.00  2.22           H  
ATOM   2248  HA  TYR A 146       7.031   7.328  -1.730  1.00  2.38           H  
ATOM   2249 1HB  TYR A 146       8.618   9.109  -1.574  1.00  3.26           H  
ATOM   2250 2HB  TYR A 146       9.090   8.924  -3.220  1.00  3.26           H  
ATOM   2251  HD1 TYR A 146       6.574  10.331  -0.979  1.00  3.26           H  
ATOM   2252  HD2 TYR A 146       7.800   9.750  -5.035  1.00  3.26           H  
ATOM   2253  HE1 TYR A 146       5.023  12.115  -1.729  1.00  3.26           H  
ATOM   2254  HE2 TYR A 146       6.259  11.504  -5.751  1.00  3.26           H  
ATOM   2255  HH  TYR A 146       4.476  13.501  -3.507  1.00  3.26           H  
ATOM   2256  N   LYS A 147       5.869   6.998  -3.881  1.00  2.24           N  
ATOM   2257  CA  LYS A 147       5.173   6.745  -5.141  1.00  2.49           C  
ATOM   2258  C   LYS A 147       3.761   7.310  -5.144  1.00  2.64           C  
ATOM   2259  O   LYS A 147       3.031   7.177  -4.161  1.00  2.90           O  
ATOM   2260  CB  LYS A 147       5.198   5.241  -5.455  1.00  3.39           C  
ATOM   2261  CG  LYS A 147       4.617   4.326  -4.369  1.00  3.39           C  
ATOM   2262  CD  LYS A 147       4.731   2.830  -4.768  1.00  3.39           C  
ATOM   2263  CE  LYS A 147       4.291   1.892  -3.624  1.00  3.39           C  
ATOM   2264  NZ  LYS A 147       4.369   0.438  -4.012  1.00  3.39           N  
ATOM   2265  H   LYS A 147       5.329   7.124  -3.033  1.00  2.69           H  
ATOM   2266  HA  LYS A 147       5.710   7.257  -5.937  1.00  2.99           H  
ATOM   2267 1HB  LYS A 147       4.633   5.063  -6.372  1.00  4.07           H  
ATOM   2268 2HB  LYS A 147       6.209   4.935  -5.641  1.00  4.07           H  
ATOM   2269 1HG  LYS A 147       5.155   4.486  -3.435  1.00  4.07           H  
ATOM   2270 2HG  LYS A 147       3.577   4.580  -4.210  1.00  4.07           H  
ATOM   2271 1HD  LYS A 147       4.099   2.644  -5.638  1.00  4.07           H  
ATOM   2272 2HD  LYS A 147       5.760   2.588  -5.035  1.00  4.07           H  
ATOM   2273 1HE  LYS A 147       4.940   2.059  -2.764  1.00  4.07           H  
ATOM   2274 2HE  LYS A 147       3.269   2.120  -3.340  1.00  4.07           H  
ATOM   2275 1HZ  LYS A 147       4.072  -0.136  -3.219  1.00  4.07           H  
ATOM   2276 2HZ  LYS A 147       3.761   0.262  -4.789  1.00  4.07           H  
ATOM   2277 3HZ  LYS A 147       5.340   0.162  -4.284  1.00  4.07           H  
ATOM   2278  N   GLY A 148       3.371   7.931  -6.258  1.00  2.75           N  
ATOM   2279  CA  GLY A 148       2.020   8.486  -6.361  1.00  3.12           C  
ATOM   2280  C   GLY A 148       0.948   7.488  -6.819  1.00  3.29           C  
ATOM   2281  O   GLY A 148       1.239   6.350  -7.191  1.00  3.59           O  
ATOM   2282  H   GLY A 148       4.045   8.049  -7.024  1.00  3.30           H  
ATOM   2283 1HA  GLY A 148       1.737   8.893  -5.392  1.00  3.74           H  
ATOM   2284 2HA  GLY A 148       2.040   9.329  -7.052  1.00  3.74           H  
ATOM   2285  N   ALA A 149      -0.308   7.946  -6.814  1.00  3.52           N  
ATOM   2286  CA  ALA A 149      -1.465   7.177  -7.264  1.00  3.90           C  
ATOM   2287  C   ALA A 149      -2.599   8.125  -7.661  1.00  3.70           C  
ATOM   2288  O   ALA A 149      -3.738   7.968  -7.216  1.00  4.05           O  
ATOM   2289  CB  ALA A 149      -1.923   6.232  -6.178  1.00  5.31           C  
ATOM   2290  H   ALA A 149      -0.472   8.885  -6.473  1.00  4.22           H  
ATOM   2291  HA  ALA A 149      -1.178   6.604  -8.146  1.00  4.68           H  
ATOM   2292 1HB  ALA A 149      -2.775   5.653  -6.530  1.00  6.37           H  
ATOM   2293 2HB  ALA A 149      -1.109   5.566  -5.934  1.00  6.37           H  
ATOM   2294 3HB  ALA A 149      -2.210   6.802  -5.298  1.00  6.37           H  
ATOM   2295  N   MET A 150      -2.259   9.131  -8.451  1.00  3.70           N  
ATOM   2296  CA  MET A 150      -3.157  10.176  -8.927  1.00  3.98           C  
ATOM   2297  C   MET A 150      -2.453  10.883 -10.068  1.00  3.88           C  
ATOM   2298  O   MET A 150      -1.231  10.817 -10.149  1.00  4.28           O  
ATOM   2299  CB  MET A 150      -3.508  11.147  -7.780  1.00  5.46           C  
ATOM   2300  CG  MET A 150      -4.338  12.388  -8.160  1.00  5.46           C  
ATOM   2301  SD  MET A 150      -4.793  13.393  -6.749  1.00  5.46           S  
ATOM   2302  CE  MET A 150      -5.352  14.866  -7.610  1.00  5.46           C  
ATOM   2303  H   MET A 150      -1.304   9.181  -8.777  1.00  4.44           H  
ATOM   2304  HA  MET A 150      -4.066   9.718  -9.320  1.00  4.78           H  
ATOM   2305 1HB  MET A 150      -4.067  10.607  -7.018  1.00  6.55           H  
ATOM   2306 2HB  MET A 150      -2.607  11.504  -7.314  1.00  6.55           H  
ATOM   2307 1HG  MET A 150      -3.757  13.030  -8.819  1.00  6.55           H  
ATOM   2308 2HG  MET A 150      -5.248  12.086  -8.675  1.00  6.55           H  
ATOM   2309 1HE  MET A 150      -5.676  15.613  -6.887  1.00  6.55           H  
ATOM   2310 2HE  MET A 150      -4.536  15.270  -8.209  1.00  6.55           H  
ATOM   2311 3HE  MET A 150      -6.183  14.611  -8.267  1.00  6.55           H  
ATOM   2312  N   GLY A 151      -3.191  11.612 -10.910  1.00  3.88           N  
ATOM   2313  CA  GLY A 151      -2.561  12.374 -11.982  1.00  4.23           C  
ATOM   2314  C   GLY A 151      -1.473  13.269 -11.390  1.00  4.07           C  
ATOM   2315  O   GLY A 151      -1.573  13.670 -10.222  1.00  3.81           O  
ATOM   2316  H   GLY A 151      -4.198  11.612 -10.819  1.00  4.66           H  
ATOM   2317 1HA  GLY A 151      -2.136  11.681 -12.707  1.00  5.08           H  
ATOM   2318 2HA  GLY A 151      -3.313  12.975 -12.489  1.00  5.08           H  
ATOM   2319  N   PRO A 152      -0.508  13.712 -12.217  1.00  4.66           N  
ATOM   2320  CA  PRO A 152       0.701  14.421 -11.840  1.00  4.90           C  
ATOM   2321  C   PRO A 152       0.484  15.731 -11.102  1.00  4.62           C  
ATOM   2322  O   PRO A 152       1.350  16.158 -10.327  1.00  4.82           O  
ATOM   2323  CB  PRO A 152       1.363  14.664 -13.205  1.00  7.36           C  
ATOM   2324  CG  PRO A 152       0.263  14.593 -14.220  1.00  7.36           C  
ATOM   2325  CD  PRO A 152      -0.671  13.544 -13.676  1.00  7.36           C  
ATOM   2326  HA  PRO A 152       1.317  13.738 -11.236  1.00  5.88           H  
ATOM   2327 1HB  PRO A 152       1.877  15.618 -13.201  1.00  8.83           H  
ATOM   2328 2HB  PRO A 152       2.108  13.881 -13.386  1.00  8.83           H  
ATOM   2329 1HG  PRO A 152      -0.184  15.577 -14.344  1.00  8.83           H  
ATOM   2330 2HG  PRO A 152       0.681  14.324 -15.200  1.00  8.83           H  
ATOM   2331 1HD  PRO A 152      -1.688  13.726 -13.997  1.00  8.83           H  
ATOM   2332 2HD  PRO A 152      -0.312  12.560 -13.989  1.00  8.83           H  
ATOM   2333  N   TRP A 153      -0.682  16.344 -11.270  1.00  4.64           N  
ATOM   2334  CA  TRP A 153      -0.989  17.597 -10.605  1.00  4.93           C  
ATOM   2335  C   TRP A 153      -1.352  17.399  -9.138  1.00  4.83           C  
ATOM   2336  O   TRP A 153      -1.550  18.369  -8.404  1.00  5.18           O  
ATOM   2337  CB  TRP A 153      -2.149  18.273 -11.318  1.00  6.79           C  
ATOM   2338  CG  TRP A 153      -3.276  17.326 -11.577  1.00  6.79           C  
ATOM   2339  CD1 TRP A 153      -4.299  16.981 -10.749  1.00  6.79           C  
ATOM   2340  CD2 TRP A 153      -3.488  16.600 -12.801  1.00  6.79           C  
ATOM   2341  NE1 TRP A 153      -5.126  16.077 -11.377  1.00  6.79           N  
ATOM   2342  CE2 TRP A 153      -4.641  15.838 -12.633  1.00  6.79           C  
ATOM   2343  CE3 TRP A 153      -2.805  16.543 -14.005  1.00  6.79           C  
ATOM   2344  CZ2 TRP A 153      -5.123  15.016 -13.635  1.00  6.79           C  
ATOM   2345  CZ3 TRP A 153      -3.279  15.731 -15.011  1.00  6.79           C  
ATOM   2346  CH2 TRP A 153      -4.410  14.981 -14.833  1.00  6.79           C  
ATOM   2347  H   TRP A 153      -1.377  15.973 -11.903  1.00  5.57           H  
ATOM   2348  HA  TRP A 153      -0.112  18.240 -10.663  1.00  5.92           H  
ATOM   2349 1HB  TRP A 153      -2.520  19.100 -10.714  1.00  8.15           H  
ATOM   2350 2HB  TRP A 153      -1.813  18.676 -12.260  1.00  8.15           H  
ATOM   2351  HD1 TRP A 153      -4.437  17.362  -9.737  1.00  8.15           H  
ATOM   2352  HE1 TRP A 153      -5.961  15.661 -10.983  1.00  8.15           H  
ATOM   2353  HE3 TRP A 153      -1.910  17.132 -14.150  1.00  8.15           H  
ATOM   2354  HZ2 TRP A 153      -6.026  14.416 -13.513  1.00  8.15           H  
ATOM   2355  HZ3 TRP A 153      -2.729  15.700 -15.950  1.00  8.15           H  
ATOM   2356  HH2 TRP A 153      -4.762  14.347 -15.647  1.00  8.15           H  
ATOM   2357  N   GLY A 154      -1.414  16.144  -8.696  1.00  4.72           N  
ATOM   2358  CA  GLY A 154      -1.732  15.840  -7.319  1.00  4.98           C  
ATOM   2359  C   GLY A 154      -0.504  15.800  -6.417  1.00  4.64           C  
ATOM   2360  O   GLY A 154      -0.643  15.624  -5.206  1.00  4.82           O  
ATOM   2361  H   GLY A 154      -1.265  15.363  -9.342  1.00  5.66           H  
ATOM   2362 1HA  GLY A 154      -2.449  16.566  -6.939  1.00  5.98           H  
ATOM   2363 2HA  GLY A 154      -2.217  14.866  -7.288  1.00  5.98           H  
ATOM   2364  N   TYR A 155       0.697  15.982  -6.985  1.00  4.38           N  
ATOM   2365  CA  TYR A 155       1.911  15.874  -6.178  1.00  4.23           C  
ATOM   2366  C   TYR A 155       2.789  17.117  -6.201  1.00  3.86           C  
ATOM   2367  O   TYR A 155       2.772  17.900  -7.152  1.00  3.98           O  
ATOM   2368  CB  TYR A 155       2.664  14.623  -6.612  1.00  5.98           C  
ATOM   2369  CG  TYR A 155       1.797  13.426  -6.371  1.00  5.98           C  
ATOM   2370  CD1 TYR A 155       1.038  12.877  -7.401  1.00  5.98           C  
ATOM   2371  CD2 TYR A 155       1.695  12.922  -5.093  1.00  5.98           C  
ATOM   2372  CE1 TYR A 155       0.199  11.836  -7.124  1.00  5.98           C  
ATOM   2373  CE2 TYR A 155       0.857  11.892  -4.823  1.00  5.98           C  
ATOM   2374  CZ  TYR A 155       0.107  11.349  -5.817  1.00  5.98           C  
ATOM   2375  OH  TYR A 155      -0.747  10.326  -5.510  1.00  5.98           O  
ATOM   2376  H   TYR A 155       0.764  16.135  -7.995  1.00  5.26           H  
ATOM   2377  HA  TYR A 155       1.614  15.729  -5.140  1.00  5.08           H  
ATOM   2378 1HB  TYR A 155       2.909  14.676  -7.672  1.00  7.18           H  
ATOM   2379 2HB  TYR A 155       3.587  14.517  -6.044  1.00  7.18           H  
ATOM   2380  HD1 TYR A 155       1.097  13.279  -8.416  1.00  7.18           H  
ATOM   2381  HD2 TYR A 155       2.274  13.366  -4.283  1.00  7.18           H  
ATOM   2382  HE1 TYR A 155      -0.397  11.411  -7.919  1.00  7.18           H  
ATOM   2383  HE2 TYR A 155       0.777  11.511  -3.805  1.00  7.18           H  
ATOM   2384  HH  TYR A 155      -0.741  10.184  -4.552  1.00  7.18           H  
ATOM   2385  N   ASN A 156       3.540  17.312  -5.113  1.00  3.63           N  
ATOM   2386  CA  ASN A 156       4.415  18.468  -4.940  1.00  3.41           C  
ATOM   2387  C   ASN A 156       5.913  18.081  -4.966  1.00  2.90           C  
ATOM   2388  O   ASN A 156       6.296  17.118  -4.285  1.00  2.72           O  
ATOM   2389  CB  ASN A 156       4.047  19.157  -3.622  1.00  4.86           C  
ATOM   2390  CG  ASN A 156       4.677  20.533  -3.389  1.00  4.86           C  
ATOM   2391  OD1 ASN A 156       5.905  20.719  -3.299  1.00  4.86           O  
ATOM   2392  ND2 ASN A 156       3.819  21.525  -3.281  1.00  4.86           N  
ATOM   2393  H   ASN A 156       3.497  16.617  -4.369  1.00  4.36           H  
ATOM   2394  HA  ASN A 156       4.195  19.140  -5.761  1.00  4.09           H  
ATOM   2395 1HB  ASN A 156       2.964  19.265  -3.574  1.00  5.83           H  
ATOM   2396 2HB  ASN A 156       4.336  18.507  -2.794  1.00  5.83           H  
ATOM   2397 1HD2 ASN A 156       4.146  22.460  -3.123  1.00  5.83           H  
ATOM   2398 2HD2 ASN A 156       2.834  21.352  -3.353  1.00  5.83           H  
ATOM   2399  N   PRO A 157       6.792  18.843  -5.665  1.00  2.77           N  
ATOM   2400  CA  PRO A 157       8.225  18.606  -5.760  1.00  2.43           C  
ATOM   2401  C   PRO A 157       8.918  18.613  -4.410  1.00  2.21           C  
ATOM   2402  O   PRO A 157      10.003  18.042  -4.275  1.00  2.00           O  
ATOM   2403  CB  PRO A 157       8.712  19.772  -6.629  1.00  3.65           C  
ATOM   2404  CG  PRO A 157       7.631  20.821  -6.549  1.00  3.65           C  
ATOM   2405  CD  PRO A 157       6.347  20.039  -6.443  1.00  3.65           C  
ATOM   2406  HA  PRO A 157       8.390  17.651  -6.282  1.00  2.92           H  
ATOM   2407 1HB  PRO A 157       9.666  20.136  -6.245  1.00  4.38           H  
ATOM   2408 2HB  PRO A 157       8.909  19.420  -7.628  1.00  4.38           H  
ATOM   2409 1HG  PRO A 157       7.797  21.485  -5.686  1.00  4.38           H  
ATOM   2410 2HG  PRO A 157       7.660  21.456  -7.450  1.00  4.38           H  
ATOM   2411 1HD  PRO A 157       5.643  20.676  -5.921  1.00  4.38           H  
ATOM   2412 2HD  PRO A 157       5.983  19.735  -7.443  1.00  4.38           H  
ATOM   2413  N   GLN A 158       8.335  19.249  -3.396  1.00  2.37           N  
ATOM   2414  CA  GLN A 158       8.976  19.213  -2.104  1.00  2.33           C  
ATOM   2415  C   GLN A 158       8.930  17.809  -1.546  1.00  2.14           C  
ATOM   2416  O   GLN A 158       9.833  17.416  -0.810  1.00  2.05           O  
ATOM   2417  CB  GLN A 158       8.412  20.217  -1.110  1.00  3.28           C  
ATOM   2418  CG  GLN A 158       9.170  20.205   0.256  1.00  3.28           C  
ATOM   2419  CD  GLN A 158      10.700  20.523   0.148  1.00  3.28           C  
ATOM   2420  OE1 GLN A 158      11.137  21.523  -0.454  1.00  3.28           O  
ATOM   2421  NE2 GLN A 158      11.519  19.649   0.741  1.00  3.28           N  
ATOM   2422  H   GLN A 158       7.453  19.757  -3.487  1.00  2.84           H  
ATOM   2423  HA  GLN A 158      10.023  19.470  -2.248  1.00  2.80           H  
ATOM   2424 1HB  GLN A 158       8.458  21.217  -1.531  1.00  3.94           H  
ATOM   2425 2HB  GLN A 158       7.359  19.990  -0.923  1.00  3.94           H  
ATOM   2426 1HG  GLN A 158       8.725  20.967   0.890  1.00  3.94           H  
ATOM   2427 2HG  GLN A 158       9.059  19.232   0.732  1.00  3.94           H  
ATOM   2428 1HE2 GLN A 158      12.509  19.788   0.722  1.00  3.94           H  
ATOM   2429 2HE2 GLN A 158      11.148  18.826   1.212  1.00  3.94           H  
ATOM   2430  N   GLU A 159       7.854  17.054  -1.829  1.00  2.22           N  
ATOM   2431  CA  GLU A 159       7.782  15.711  -1.292  1.00  2.23           C  
ATOM   2432  C   GLU A 159       8.905  14.918  -1.919  1.00  1.92           C  
ATOM   2433  O   GLU A 159       9.598  14.164  -1.238  1.00  1.89           O  
ATOM   2434  CB  GLU A 159       6.434  15.057  -1.596  1.00  3.12           C  
ATOM   2435  CG  GLU A 159       5.261  15.669  -0.847  1.00  3.12           C  
ATOM   2436  CD  GLU A 159       3.921  15.096  -1.256  1.00  3.12           C  
ATOM   2437  OE1 GLU A 159       3.797  14.599  -2.364  1.00  3.12           O  
ATOM   2438  OE2 GLU A 159       3.018  15.157  -0.459  1.00  3.12           O  
ATOM   2439  H   GLU A 159       7.127  17.368  -2.468  1.00  2.66           H  
ATOM   2440  HA  GLU A 159       7.930  15.740  -0.215  1.00  2.68           H  
ATOM   2441 1HB  GLU A 159       6.233  15.086  -2.665  1.00  3.74           H  
ATOM   2442 2HB  GLU A 159       6.489  14.017  -1.299  1.00  3.74           H  
ATOM   2443 1HG  GLU A 159       5.411  15.495   0.220  1.00  3.74           H  
ATOM   2444 2HG  GLU A 159       5.258  16.742  -1.015  1.00  3.74           H  
ATOM   2445  N   VAL A 160       9.144  15.167  -3.209  1.00  1.78           N  
ATOM   2446  CA  VAL A 160      10.219  14.457  -3.888  1.00  1.58           C  
ATOM   2447  C   VAL A 160      11.570  14.838  -3.277  1.00  1.41           C  
ATOM   2448  O   VAL A 160      12.384  13.954  -2.994  1.00  1.41           O  
ATOM   2449  CB  VAL A 160      10.220  14.765  -5.401  1.00  2.30           C  
ATOM   2450  CG1 VAL A 160      11.459  14.178  -6.064  1.00  2.30           C  
ATOM   2451  CG2 VAL A 160       8.978  14.193  -6.011  1.00  2.30           C  
ATOM   2452  H   VAL A 160       8.502  15.808  -3.687  1.00  2.14           H  
ATOM   2453  HA  VAL A 160      10.068  13.389  -3.756  1.00  1.90           H  
ATOM   2454  HB  VAL A 160      10.238  15.839  -5.556  1.00  2.76           H  
ATOM   2455 1HG1 VAL A 160      11.432  14.389  -7.111  1.00  2.76           H  
ATOM   2456 2HG1 VAL A 160      12.348  14.613  -5.638  1.00  2.76           H  
ATOM   2457 3HG1 VAL A 160      11.485  13.118  -5.926  1.00  2.76           H  
ATOM   2458 1HG2 VAL A 160       8.963  14.416  -7.081  1.00  2.76           H  
ATOM   2459 2HG2 VAL A 160       8.967  13.117  -5.856  1.00  2.76           H  
ATOM   2460 3HG2 VAL A 160       8.098  14.635  -5.540  1.00  2.76           H  
ATOM   2461  N   ARG A 161      11.812  16.134  -3.059  1.00  1.43           N  
ATOM   2462  CA  ARG A 161      13.071  16.571  -2.463  1.00  1.48           C  
ATOM   2463  C   ARG A 161      13.301  16.001  -1.067  1.00  1.52           C  
ATOM   2464  O   ARG A 161      14.411  15.549  -0.764  1.00  1.59           O  
ATOM   2465  CB  ARG A 161      13.145  18.082  -2.374  1.00  2.06           C  
ATOM   2466  CG  ARG A 161      13.368  18.794  -3.679  1.00  2.06           C  
ATOM   2467  CD  ARG A 161      13.718  20.227  -3.473  1.00  2.06           C  
ATOM   2468  NE  ARG A 161      12.585  21.027  -2.942  1.00  2.06           N  
ATOM   2469  CZ  ARG A 161      11.654  21.668  -3.686  1.00  2.06           C  
ATOM   2470  NH1 ARG A 161      11.676  21.632  -4.996  1.00  2.06           N  
ATOM   2471  NH2 ARG A 161      10.720  22.354  -3.056  1.00  2.06           N  
ATOM   2472  H   ARG A 161      11.110  16.825  -3.342  1.00  1.72           H  
ATOM   2473  HA  ARG A 161      13.880  16.233  -3.106  1.00  1.78           H  
ATOM   2474 1HB  ARG A 161      12.212  18.455  -1.961  1.00  2.47           H  
ATOM   2475 2HB  ARG A 161      13.938  18.371  -1.691  1.00  2.47           H  
ATOM   2476 1HG  ARG A 161      14.176  18.312  -4.234  1.00  2.47           H  
ATOM   2477 2HG  ARG A 161      12.453  18.751  -4.250  1.00  2.47           H  
ATOM   2478 1HD  ARG A 161      14.541  20.294  -2.763  1.00  2.47           H  
ATOM   2479 2HD  ARG A 161      14.037  20.660  -4.420  1.00  2.47           H  
ATOM   2480  HE  ARG A 161      12.475  21.129  -1.926  1.00  2.47           H  
ATOM   2481 1HH1 ARG A 161      12.396  21.114  -5.482  1.00  2.47           H  
ATOM   2482 2HH1 ARG A 161      10.996  22.147  -5.527  1.00  2.47           H  
ATOM   2483 1HH2 ARG A 161      10.735  22.368  -2.027  1.00  2.47           H  
ATOM   2484 2HH2 ARG A 161      10.013  22.852  -3.571  1.00  2.47           H  
ATOM   2485  N   SER A 162      12.263  15.991  -0.218  1.00  1.62           N  
ATOM   2486  CA  SER A 162      12.414  15.470   1.135  1.00  1.79           C  
ATOM   2487  C   SER A 162      12.771  13.993   1.107  1.00  1.80           C  
ATOM   2488  O   SER A 162      13.648  13.548   1.851  1.00  1.96           O  
ATOM   2489  CB  SER A 162      11.136  15.675   1.938  1.00  2.44           C  
ATOM   2490  OG  SER A 162      10.871  17.044   2.191  1.00  2.44           O  
ATOM   2491  H   SER A 162      11.361  16.390  -0.494  1.00  1.94           H  
ATOM   2492  HA  SER A 162      13.223  16.012   1.623  1.00  2.15           H  
ATOM   2493 1HB  SER A 162      10.300  15.245   1.379  1.00  2.93           H  
ATOM   2494 2HB  SER A 162      11.210  15.135   2.877  1.00  2.93           H  
ATOM   2495  HG  SER A 162      10.056  17.058   2.702  1.00  2.93           H  
ATOM   2496  N   VAL A 163      12.118  13.236   0.234  1.00  1.74           N  
ATOM   2497  CA  VAL A 163      12.364  11.814   0.089  1.00  1.88           C  
ATOM   2498  C   VAL A 163      13.786  11.533  -0.389  1.00  1.78           C  
ATOM   2499  O   VAL A 163      14.490  10.694   0.176  1.00  2.02           O  
ATOM   2500  CB  VAL A 163      11.293  11.254  -0.846  1.00  2.58           C  
ATOM   2501  CG1 VAL A 163      11.566   9.849  -1.245  1.00  2.58           C  
ATOM   2502  CG2 VAL A 163       9.960  11.322  -0.106  1.00  2.58           C  
ATOM   2503  H   VAL A 163      11.381  13.668  -0.340  1.00  2.09           H  
ATOM   2504  HA  VAL A 163      12.240  11.351   1.073  1.00  2.26           H  
ATOM   2505  HB  VAL A 163      11.258  11.874  -1.745  1.00  3.10           H  
ATOM   2506 1HG1 VAL A 163      10.811   9.514  -1.884  1.00  3.10           H  
ATOM   2507 2HG1 VAL A 163      12.494   9.800  -1.755  1.00  3.10           H  
ATOM   2508 3HG1 VAL A 163      11.590   9.239  -0.389  1.00  3.10           H  
ATOM   2509 1HG2 VAL A 163       9.174  10.993  -0.739  1.00  3.10           H  
ATOM   2510 2HG2 VAL A 163      10.009  10.692   0.781  1.00  3.10           H  
ATOM   2511 3HG2 VAL A 163       9.750  12.329   0.199  1.00  3.10           H  
ATOM   2512  N   LEU A 164      14.215  12.254  -1.422  1.00  1.52           N  
ATOM   2513  CA  LEU A 164      15.554  12.077  -1.941  1.00  1.58           C  
ATOM   2514  C   LEU A 164      16.613  12.407  -0.899  1.00  1.88           C  
ATOM   2515  O   LEU A 164      17.612  11.701  -0.787  1.00  2.18           O  
ATOM   2516  CB  LEU A 164      15.737  13.019  -3.131  1.00  2.19           C  
ATOM   2517  CG  LEU A 164      14.996  12.713  -4.407  1.00  2.19           C  
ATOM   2518  CD1 LEU A 164      15.100  13.929  -5.317  1.00  2.19           C  
ATOM   2519  CD2 LEU A 164      15.619  11.523  -5.064  1.00  2.19           C  
ATOM   2520  H   LEU A 164      13.587  12.928  -1.867  1.00  1.82           H  
ATOM   2521  HA  LEU A 164      15.675  11.039  -2.234  1.00  1.90           H  
ATOM   2522 1HB  LEU A 164      15.344  13.964  -2.815  1.00  2.63           H  
ATOM   2523 2HB  LEU A 164      16.800  13.127  -3.347  1.00  2.63           H  
ATOM   2524  HG  LEU A 164      13.954  12.517  -4.196  1.00  2.63           H  
ATOM   2525 1HD1 LEU A 164      14.590  13.754  -6.225  1.00  2.63           H  
ATOM   2526 2HD1 LEU A 164      14.660  14.788  -4.822  1.00  2.63           H  
ATOM   2527 3HD1 LEU A 164      16.125  14.126  -5.531  1.00  2.63           H  
ATOM   2528 1HD2 LEU A 164      15.130  11.293  -5.965  1.00  2.63           H  
ATOM   2529 2HD2 LEU A 164      16.623  11.752  -5.273  1.00  2.63           H  
ATOM   2530 3HD2 LEU A 164      15.568  10.660  -4.419  1.00  2.63           H  
ATOM   2531  N   GLN A 165      16.410  13.480  -0.124  1.00  1.90           N  
ATOM   2532  CA  GLN A 165      17.402  13.841   0.879  1.00  2.23           C  
ATOM   2533  C   GLN A 165      17.450  12.833   2.031  1.00  2.42           C  
ATOM   2534  O   GLN A 165      18.535  12.473   2.503  1.00  2.75           O  
ATOM   2535  CB  GLN A 165      17.123  15.243   1.425  1.00  2.99           C  
ATOM   2536  CG  GLN A 165      18.206  15.773   2.363  1.00  2.99           C  
ATOM   2537  CD  GLN A 165      19.546  15.921   1.657  1.00  2.99           C  
ATOM   2538  OE1 GLN A 165      19.639  16.579   0.618  1.00  2.99           O  
ATOM   2539  NE2 GLN A 165      20.583  15.305   2.213  1.00  2.99           N  
ATOM   2540  H   GLN A 165      15.590  14.074  -0.267  1.00  2.28           H  
ATOM   2541  HA  GLN A 165      18.375  13.851   0.397  1.00  2.68           H  
ATOM   2542 1HB  GLN A 165      17.019  15.935   0.596  1.00  3.59           H  
ATOM   2543 2HB  GLN A 165      16.171  15.235   1.961  1.00  3.59           H  
ATOM   2544 1HG  GLN A 165      17.903  16.751   2.727  1.00  3.59           H  
ATOM   2545 2HG  GLN A 165      18.332  15.087   3.200  1.00  3.59           H  
ATOM   2546 1HE2 GLN A 165      21.490  15.362   1.789  1.00  3.59           H  
ATOM   2547 2HE2 GLN A 165      20.455  14.769   3.052  1.00  3.59           H  
ATOM   2548  N   LYS A 166      16.291  12.326   2.465  1.00  2.34           N  
ATOM   2549  CA  LYS A 166      16.239  11.355   3.557  1.00  2.65           C  
ATOM   2550  C   LYS A 166      17.014  10.090   3.252  1.00  2.84           C  
ATOM   2551  O   LYS A 166      17.604   9.484   4.147  1.00  3.14           O  
ATOM   2552  CB  LYS A 166      14.800  10.962   3.903  1.00  3.59           C  
ATOM   2553  CG  LYS A 166      13.986  12.015   4.644  1.00  3.59           C  
ATOM   2554  CD  LYS A 166      12.548  11.534   4.868  1.00  3.59           C  
ATOM   2555  CE  LYS A 166      11.712  12.578   5.606  1.00  3.59           C  
ATOM   2556  NZ  LYS A 166      10.297  12.125   5.810  1.00  3.59           N  
ATOM   2557  H   LYS A 166      15.407  12.665   2.067  1.00  2.81           H  
ATOM   2558  HA  LYS A 166      16.690  11.814   4.436  1.00  3.18           H  
ATOM   2559 1HB  LYS A 166      14.266  10.729   2.976  1.00  4.31           H  
ATOM   2560 2HB  LYS A 166      14.811  10.057   4.507  1.00  4.31           H  
ATOM   2561 1HG  LYS A 166      14.449  12.180   5.617  1.00  4.31           H  
ATOM   2562 2HG  LYS A 166      13.994  12.949   4.114  1.00  4.31           H  
ATOM   2563 1HD  LYS A 166      12.085  11.336   3.898  1.00  4.31           H  
ATOM   2564 2HD  LYS A 166      12.556  10.609   5.443  1.00  4.31           H  
ATOM   2565 1HE  LYS A 166      12.164  12.773   6.577  1.00  4.31           H  
ATOM   2566 2HE  LYS A 166      11.707  13.502   5.026  1.00  4.31           H  
ATOM   2567 1HZ  LYS A 166       9.780  12.842   6.299  1.00  4.31           H  
ATOM   2568 2HZ  LYS A 166       9.864  11.952   4.913  1.00  4.31           H  
ATOM   2569 3HZ  LYS A 166      10.288  11.274   6.356  1.00  4.31           H  
ATOM   2570  N   MET A 167      17.035   9.692   1.986  1.00  2.76           N  
ATOM   2571  CA  MET A 167      17.702   8.462   1.613  1.00  3.06           C  
ATOM   2572  C   MET A 167      19.216   8.568   1.406  1.00  3.30           C  
ATOM   2573  O   MET A 167      19.851   7.548   1.109  1.00  3.72           O  
ATOM   2574  CB  MET A 167      17.036   7.920   0.379  1.00  4.17           C  
ATOM   2575  CG  MET A 167      15.627   7.519   0.629  1.00  4.17           C  
ATOM   2576  SD  MET A 167      14.866   6.644  -0.708  1.00  4.17           S  
ATOM   2577  CE  MET A 167      14.872   7.813  -2.011  1.00  4.17           C  
ATOM   2578  H   MET A 167      16.494  10.215   1.285  1.00  3.31           H  
ATOM   2579  HA  MET A 167      17.544   7.750   2.419  1.00  3.67           H  
ATOM   2580 1HB  MET A 167      17.052   8.693  -0.387  1.00  5.00           H  
ATOM   2581 2HB  MET A 167      17.570   7.089   0.023  1.00  5.00           H  
ATOM   2582 1HG  MET A 167      15.597   6.885   1.512  1.00  5.00           H  
ATOM   2583 2HG  MET A 167      15.045   8.403   0.836  1.00  5.00           H  
ATOM   2584 1HE  MET A 167      14.402   7.357  -2.862  1.00  5.00           H  
ATOM   2585 2HE  MET A 167      14.340   8.687  -1.707  1.00  5.00           H  
ATOM   2586 3HE  MET A 167      15.885   8.085  -2.272  1.00  5.00           H  
ATOM   2587  N   ARG A 168      19.786   9.769   1.609  1.00  3.31           N  
ATOM   2588  CA  ARG A 168      21.221  10.058   1.505  1.00  3.71           C  
ATOM   2589  C   ARG A 168      21.757  10.031   0.077  1.00  3.98           C  
ATOM   2590  O   ARG A 168      22.177  11.074  -0.426  1.00  4.30           O  
ATOM   2591  OXT ARG A 168      22.248   8.967  -0.297  1.00  5.56           O  
ATOM   2592  CB  ARG A 168      22.045   9.083   2.349  1.00  4.77           C  
ATOM   2593  CG  ARG A 168      21.797   9.155   3.842  1.00  4.77           C  
ATOM   2594  CD  ARG A 168      22.599   8.140   4.571  1.00  4.77           C  
ATOM   2595  NE  ARG A 168      22.281   8.106   6.001  1.00  4.77           N  
ATOM   2596  CZ  ARG A 168      22.837   8.883   6.962  1.00  4.77           C  
ATOM   2597  NH1 ARG A 168      23.761   9.776   6.665  1.00  4.77           N  
ATOM   2598  NH2 ARG A 168      22.442   8.738   8.218  1.00  4.77           N  
ATOM   2599  H   ARG A 168      19.181  10.559   1.867  1.00  3.97           H  
ATOM   2600  HA  ARG A 168      21.379  11.061   1.903  1.00  4.45           H  
ATOM   2601 1HB  ARG A 168      21.925   8.061   2.031  1.00  5.72           H  
ATOM   2602 2HB  ARG A 168      23.096   9.323   2.208  1.00  5.72           H  
ATOM   2603 1HG  ARG A 168      22.064  10.143   4.203  1.00  5.72           H  
ATOM   2604 2HG  ARG A 168      20.739   8.970   4.042  1.00  5.72           H  
ATOM   2605 1HD  ARG A 168      22.372   7.156   4.154  1.00  5.72           H  
ATOM   2606 2HD  ARG A 168      23.658   8.341   4.446  1.00  5.72           H  
ATOM   2607  HE  ARG A 168      21.574   7.442   6.293  1.00  5.72           H  
ATOM   2608 1HH1 ARG A 168      24.069   9.894   5.714  1.00  5.72           H  
ATOM   2609 2HH1 ARG A 168      24.166  10.346   7.395  1.00  5.72           H  
ATOM   2610 1HH2 ARG A 168      21.734   8.053   8.450  1.00  5.72           H  
ATOM   2611 2HH2 ARG A 168      22.846   9.307   8.946  1.00  5.72           H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE best_scoring0002_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 -949.662 117.804 640.705 -54.1004 17.683 36.6308 337.148 -366.594 -1.12489 -7.30107 -297.288 -45.7144 -74.4665 -38.4711 -31.3219 -22.3243 0 9.5815 16.0951 79.3083 145.031 -33.8891 18.1715 -7.16777 1.69271 138.929 -370.646
SER:NtermProteinFull_1 -2.58375 0.16349 3.18467 -0.04558 0.01191 0.0807 1.36684 -1.4028 -0.00271 -0.04344 -0.51515 -0.92099 0 0 0 -0.27309 0 0.01691 0.00023 0.4513 0 0 0.60982 -0.77834 0 0.13608 -0.5439
LEU_2 -2.6962 0.27058 1.18137 -0.48745 0.22791 0.1212 0.46815 -0.91761 -0.00695 -0.08784 0.46205 0.22513 0 0 0 0 0 -0.05667 0.00372 0.2753 0 -0.30677 0 0.18072 -0.20126 0.23711 -1.1075
GLY_3 -1.12583 0.1921 1.2941 -7e-05 0 0 0.02375 -0.62591 -0 -0 0.3368 -0.38941 0 0 0 0 0 -0.05702 0 0 0 0.24621 0 0.83697 -0.14812 0.24455 0.82814
GLN_4 -3.03151 0.19031 3.37753 -0.25464 0.04622 0.21664 1.29276 -1.54595 -0.00271 -0.04344 -0.78209 -0.67425 0 0 0 0 0 -0.00166 0.02268 0 2.9185 -0.01493 0 -0.18838 -0.02815 0.22295 1.71986
GLU_5 -2.00071 0.12489 1.61978 -0.4951 0.2242 1.58313 0.32105 -0.80299 -0.00453 -0.07025 -1.04407 -2.49182 0 0 0 0 0 -0.00206 0.01018 0 4.34253 -0.03002 0 -2.7348 -0.39247 0.14425 -1.69882
ALA_6 -4.01442 0.2527 2.56263 -0.0224 0 0 1.8084 -1.70848 -0 -0 -1.58767 -0.16264 0 0 0 0 0 0.01672 0 0 0 -0.02218 0 1.8394 -0.45328 0.14421 -1.34702
PHE_7 -3.91988 0.19759 4.28904 -0.5475 0.02125 0.22325 2.31293 -1.9926 -0.008 -0.04843 -3.31028 0.31219 0 0 -0.80015 0 0 -0.00058 0.05677 0 2.10456 -0.10465 0 1.0402 -0.23801 0.25158 -0.16072
VAL_8 -3.88922 0.39517 1.85337 -0.28011 0.15548 0.05643 0.75071 -1.38621 -0 -0 0.14594 0.1473 0 0 0 0 0 -0.09081 0.01071 0.08513 0 -0.29962 0 1.9342 -0.32923 0.3317 -0.40905
GLY_9 -2.60503 0.041 2.43756 -5e-05 0 0 1.19402 -1.31842 -0 -0 -1.08047 -0.39069 0 0 0 0 0 -0.19069 0 0 0 -1.44428 0 0.83697 -0.79994 0.28689 -3.03313
GLU_10 -4.41323 0.25718 5.52813 -0.31575 0.06365 0.345 2.55167 -2.33443 -0.00632 -0.07808 -2.12797 -0.4544 0 0 -0.80015 0 0 0.07383 0.01202 0 3.23863 0.00704 0 -2.7348 -0.26909 0.18787 -1.26923
ASP_11 -5.21461 0.31214 4.7789 -0.10941 0.04038 0.33852 1.74753 -2.29583 -0.04064 -0.26468 -2.81495 -0.28371 0 0 0 -0.75274 0 -0.06395 0.04228 0 2.50986 -0.35389 0 -2.3716 0.07981 0.37564 -4.34093
ALA_12 -4.48362 1.21291 1.03321 -0.02954 0.03601 0 0.62157 -1.58492 -0 -0 -0.12324 -0.47641 0 0 0 0 0 0.62896 0 0 0 -0.19132 0 1.8394 0.54545 1.68631 0.71478
PRO_13 -5.06749 1.0557 3.14435 -0.10978 0.00098 0.0831 0.87274 -1.31151 -4e-05 -0.00134 -1.71698 0.29884 0 0 -0.43219 0 0 -0.00607 0.05799 0.20529 0 -1.14919 0 -2.4119 0.40804 1.82687 -4.25258
ASP_14 -3.03988 0.21057 3.52111 -0.16159 0.00048 0.48376 1.11351 -1.39126 -0 -0 -3.17792 -0.75471 0 0 0 -0.36443 0 -0.06459 0.02597 0 2.83119 0.0105 0 -2.3716 -0.64325 0.55498 -3.21717
SER_15 -4.0511 0.56143 4.82495 -0.03255 0.00278 0.06043 2.49497 -2.13854 -0.02871 -0.20924 -0.52721 -0.83126 0 0 -0.09308 -0.57847 0 -0.03817 0.00041 0.14657 0 -0.15033 0.62926 -0.77834 0.42171 0.84839 0.53389
PRO_16 -2.40246 0.34275 1.54596 -0.18268 0.05577 0.13152 0.56225 -0.75727 -0 -0 -0.26373 -0.0551 0 0 0 0 0 0.00738 0.00249 0.17705 0 -0.69513 0 -2.4119 1.07453 0.95393 -1.91464
VAL_17 -6.90058 0.88819 3.1877 -0.25608 0.14803 0.0463 2.74894 -2.58937 -0.00091 -0.00339 -3.56624 0.28049 0 0 0 0 0 0.11804 0.05156 0.13239 0 -0.29559 0 1.9342 0.14588 0.73426 -3.19618
VAL_18 -7.3146 0.49782 2.86306 -0.27315 0.18339 0.05503 2.48948 -2.47456 -0 -0 -2.84116 -0.112 0 0 0 0 0 -0.0201 0.14215 0.15158 0 -0.53795 0 1.9342 -0.44377 0.66838 -5.0322
THR_19 -7.09122 1.24235 5.52141 -0.11995 0.06334 0.08834 3.43043 -3.18849 -0.01312 -0.10896 -3.54858 -0.52391 0 0 -0.45908 0 0 0.00702 0.61254 0.04511 0 -0.47152 2.32267 -1.0874 -0.46838 0.50571 -3.24166
VAL_20 -6.44569 0.66426 2.72439 -0.28244 0.16352 0.04907 2.03703 -2.17229 -0 -0 -1.51317 0.30514 0 0 -1.12662 0 0 -0.19102 0.04608 0.47647 0 0.53974 0 1.9342 -0.1873 0.60835 -2.3703
ASP_21 -2.78124 0.37884 3.31886 -0.12109 0.0137 0.37473 1.07851 -1.44211 -0.01226 -0.10666 -0.35282 -0.26594 0 0 -0.45908 0 0 -0.05367 0.0475 0 2.42575 -0.29195 0 -2.3716 -0.3107 0.36862 -0.5626
GLY_22 -2.6194 0.07693 3.04763 -5e-05 0 0 1.59843 -1.54531 -0 -0 -2.53976 -0.38527 0 0 -0.4906 0 0 -0.17265 0 0 0 -1.46232 0 0.83697 -0.91547 0.25189 -4.31898
GLU_23 -4.064 0.35656 4.69969 -0.20909 0.03079 0.28722 2.11518 -2.14679 -0.00475 -0.01594 -1.62614 -0.40481 0 0 0 0 0 -0.00399 0.01624 0 3.06945 -0.01275 0 -2.7348 -0.70244 0.26054 -1.08984
ARG_24 -4.78724 0.43497 2.95631 -0.62068 0.0794 0.40102 1.05696 -1.62157 -0 -0 -1.40555 0.03216 0 0 -0.4906 0 0 -0.0107 0.2089 2.60238 0 0.0173 0 -1.2888 -0.19357 0.46153 -2.16778
THR_25 -4.79502 0.29974 2.93584 -0.18976 0.08886 0.06635 2.59741 -1.97646 -0.00885 -0.03946 -2.51753 -0.86632 0 0 -0.21153 0 0 -0.00618 0.00322 0.95209 0 -0.78548 2.30615 -1.0874 -0.02844 0.54673 -2.71604
SER_26 -5.33687 0.45304 5.54593 -0.02614 0 0.044 3.24812 -2.58663 -0.01683 -0.07065 -3.17705 -1.05707 0 0 -0.92768 -0.36443 0 -0.00218 0.00043 0.82664 0 -0.43792 0.60934 -0.77834 0.08439 0.39601 -3.57391
ILE_27 -8.20854 1.10166 1.17265 -0.50699 0.36532 0.10349 2.02401 -2.03957 -0.02112 -0.13353 -1.41125 0.52967 0 0 0 0 0 -0.07718 0.04591 0.80053 0 0.30885 0 0.73287 -0.06836 0.47711 -4.80447
CYS_28 -5.79083 0.84755 4.86449 -0.04832 0.00161 0.02062 2.31144 -2.29654 -0 -0 -2.3121 -0.27138 0 0 -0.62306 0 0 -0.06404 0.00588 0.58632 0 0.25897 0 3.6196 -0.34303 0.5449 1.31207
ASN_29 -4.75465 0.24686 4.86777 -0.17958 0.03155 0.27372 2.03384 -2.42173 -0.00502 -0.02583 -1.44489 -0.28166 0 0 0 0 0 -0.04083 0.01791 0 1.54578 0.06965 0 -0.93687 -0.21073 0.36223 -0.85248
TYR_30 -8.71494 0.77196 5.21866 -0.69149 0.18603 0.39913 3.05338 -3.07747 -0.01663 -0.08744 -1.481 -0.11707 0 0 0 0 0 0.13928 0.48781 0 2.37466 -0.00518 0.0211 1.2797 0.0135 0.57662 0.33061
LEU_31 -7.71839 0.6896 4.337 -0.45867 0.19835 0.09832 2.52665 -3.01865 -0.00106 -0.02694 -0.60191 0.21041 0 0 0 0 0 0.28989 0.11873 0.43895 0 -0.24282 0 0.18072 -0.0433 0.88492 -2.13821
LYS_32 -3.20294 0.35456 3.80244 -0.41392 0.05089 0.23698 1.7199 -1.80594 -0 -0 -0.93563 -0.17534 0 0 0 0 0 -0.00047 0.00198 2.36976 0 -0.06669 0 -1.5107 -0.34687 0.66722 0.74525
GLY_33 -2.58794 0.2171 3.1332 -5e-05 0 0 1.02435 -1.57752 -0 -0 -0.77835 -0.41902 0 0 0 0 0 -0.04947 0 0 0 0.12406 0 0.83697 -0.06844 0.41689 0.27177
ASN_34 -2.64192 0.34018 3.37884 -0.20005 0.05654 0.3435 1.37975 -1.6129 -0 -0 -1.38838 -0.9969 0 0 0 0 0 0.05676 0.00578 0 1.93357 -0.99191 0 -0.93687 -0.16736 0.48272 -0.95864
ARG_35 -6.37649 0.55903 8.03702 -0.43326 0.05054 0.2146 2.41016 -3.29935 -0 -0 -3.50418 0.14947 0 0 0 -1.44031 0 0.38565 0.32657 2.3514 0 -0.1681 0 -1.2888 -0.38357 1.11869 -1.29094
PRO_36 -6.19054 0.65594 3.50134 -0.13107 0.00048 0.09695 1.91778 -1.65013 -0 -0 -2.95247 0.20741 0 0 0 0 0 -0.00031 0.02837 0.17597 0 -1.06954 0 -2.4119 -0.41577 1.15306 -7.08444
LEU_37 -9.81962 1.16376 2.74957 -0.55969 0.10167 0.13887 2.77808 -2.70565 -0.00387 -0.01106 -3.02286 0.21844 0 0 0 0 0 0.01639 0.05104 0.92193 0 -0.05216 0 0.18072 -0.34525 0.72679 -7.4729
VAL_38 -8.44299 1.27718 1.02632 -0.29053 0.23395 0.06191 2.23883 -2.19638 -0.0169 -0.06164 -2.47423 -0.1331 0 0 0 0 0 -0.04948 0.15595 0.21908 0 -0.6557 0 1.9342 -0.13846 0.73265 -6.57934
LEU_39 -9.18534 2.09177 2.17141 -0.52586 0.53057 0.11042 2.94142 -2.29709 -0.00387 -0.01106 -2.70084 0.05804 0 0 0 0 0 -0.06405 0.11494 0.90947 0 -0.16903 0 0.18072 -0.18447 0.81471 -5.21814
SER_40 -5.4668 0.54581 4.05793 -0.03012 0 0.05229 2.13621 -2.17163 -0.0169 -0.06164 -2.13731 -0.99905 0 0 0 0 0 -0.01351 0.07854 0.74416 0 0.43045 0.60607 -0.77834 0.17233 0.59608 -2.25542
PHE_41 -9.18469 1.58967 1.34291 -0.55983 0.11531 0.27209 1.58546 -2.03966 -0 -0 -0.51134 -0.01959 0 0 0 0 0 0.08107 0.15619 0 2.19339 -0.31523 0 1.0402 -0.01037 0.49297 -3.77142
GLY_42 -5.05756 1.05133 3.77798 -0.00084 0 0 2.39334 -2.21187 -0.00153 -0.0042 -2.00183 -0.30042 0 0 0 0 0 -0.06494 0 0 0 -1.54216 0 0.83697 0.20475 0.72288 -2.19812
SER_43 -6.40604 0.60912 5.78547 -0.03085 0 0.05647 2.97852 -2.6227 -0 -0 -1.93898 -1.01586 0 0 -0.62492 -0.56768 0 0.07201 0.03484 0.77883 0 0.41124 0.65946 -0.77834 0.44616 0.76226 -1.391
CYS_44 -7.27116 1.249 1.49687 -0.05866 0.00811 0.0231 1.04659 -1.46211 -0.00153 -0.0042 -0.08593 -0.51413 0 0 0 0 0 -0.05062 0.0074 0.50325 0 0.15377 0 3.6196 -0.11493 0.62105 -0.83453
THR_45 -2.98984 0.34894 2.0368 -0.1308 0.07824 0.08499 0.77405 -1.18212 -0.02001 -0.12201 -0.42963 -1.04377 0 0 -0.62492 0 0 0.06668 0.01032 0.04827 0 -0.45869 2.25641 -1.0874 -0.28996 0.32435 -2.35008
CYS_46 -6.35563 1.4804 5.19365 -0.03737 0 0.01292 1.87245 -2.18556 -0.02001 -0.12201 -0.91055 -0.54186 0 0 0 0 0 0.09014 0.04995 0.67839 0 -0.27416 0 3.6196 0.48885 1.36248 4.40167
PRO_47 -4.89629 1.42839 3.08082 -0.07184 9e-05 0.0442 1.61608 -1.40223 -0.02197 -0.09189 -1.04517 0.5764 0 0 0 0 0 0.12008 0.52419 1.22269 0 -0.55926 0 -2.4119 6.5827 3.62628 8.32138
PRO_48 -6.49252 1.35466 4.48302 -0.06571 0.0001 0.04255 2.38967 -1.81955 -0 -0 -1.3236 0.67139 0 0 0 0 0 0.15183 0.05069 0.02462 0 0.12199 0 -2.4119 7.15837 2.72251 7.05812
PHE_49 -11.7919 2.55395 3.96962 -0.53492 0.07389 0.19643 2.37104 -3.44696 -0 -0 -2.54917 -0.04585 0 0 0 0 0 -0.02238 0.55693 0 3.81172 -0.04757 0 1.0402 1.13874 0.98356 -1.74263
MET_50 -5.15435 0.46346 3.7868 -0.24216 0.05009 0.09257 1.40275 -2.04332 -0 -0 -1.19174 -0.20151 0 0 0 0 0 0.11825 0.2007 2.05852 0 -0.00826 0 0.60916 -0.03189 0.83445 0.74351
PHE_51 -6.87725 0.687 4.39952 -0.52012 0.01127 0.18454 2.14406 -2.34605 -0 -0 -2.36631 -0.00363 0 0 0 0 0 0.17159 0.36604 0 2.6839 -0.17112 0 1.0402 0.1065 0.63937 0.14952
LYS_52 -9.00939 0.83244 10.4251 -0.85929 0.42168 0.71551 4.32705 -4.30432 -0.06608 -0.21584 -5.2016 0.02641 0 0 0 0 0 0.38227 0.24067 1.87741 0 -0.17638 0 -1.5107 0.0406 1.12317 -0.9313
LEU_53 -8.26336 1.42861 3.09417 -0.69409 0.33872 0.27736 2.55081 -2.45564 -0 -0 -2.14707 0.06196 0 0 0 0 0 0.41286 0.16504 1.24568 0 -0.28448 0 0.18072 -0.17593 1.25252 -3.01212
GLY_54 -3.47631 0.29344 4.42498 -5e-05 0 0 2.13079 -2.16752 -0 -0 -1.26552 -0.4348 0 0 0 0 0 0.08743 0 0 0 0.26963 0 0.83697 0.42614 0.78464 1.90981
GLU_55 -7.76112 0.70944 9.21891 -0.35174 0.0831 0.39898 3.40402 -3.89028 -0.005 -0.01295 -4.43088 -0.58985 0 0 0 0 0 0.05964 0.00448 0 4.23495 -0.20179 0 -2.7348 0.26882 0.42116 -1.17492
PHE_56 -12.0655 1.60008 5.28492 -0.5389 0.19103 0.19711 3.34373 -3.85866 -0.02627 -0.13918 -2.5025 -0.16067 0 0 0 0 0 -0.03498 0.10241 0 4.3063 -0.18866 0 1.0402 -0.33266 0.95952 -2.82268
LYS_57 -7.70304 0.5264 8.36135 -0.41683 0.09301 0.13897 3.94107 -3.66256 -0 -0 -4.48813 0.05068 0 0 -0.50051 0 0 0.0457 0.0693 2.64542 0 -0.01505 0 -1.5107 -0.11407 1.02756 -1.51145
GLN_58 -5.77701 0.28186 7.61103 -0.82053 0.10771 0.85674 3.14182 -3.39158 -0.00125 -0.00868 -3.52031 -0.80402 0 0 0 -1.21424 0 -0.02506 0.01276 0 2.89554 -0.04688 0 -0.18838 -0.10464 0.5698 -0.42533
LEU_59 -9.74334 1.07641 4.59474 -0.46996 0.12558 0.1151 3.21184 -3.20628 -0 -0 -2.63788 0.20719 0 0 0 0 0 -0.01733 0.25804 0.31263 0 -0.28346 0 0.18072 -0.23995 0.57945 -5.93649
VAL_60 -7.71419 1.16136 4.40909 -0.31328 0.23926 0.07198 2.65384 -3.03732 -0 -0 -1.70545 -0.14031 0 0 0 0 0 -0.00619 0.00039 0.04347 0 -0.33406 0 1.9342 -0.19095 0.62297 -2.30522
ARG_61 -6.37835 0.29734 6.56959 -0.74047 0.14326 0.46994 2.3366 -3.1853 -0.02752 -0.14786 -1.56975 0.41316 0 0 0 -0.46783 0 -0.02222 0.1329 1.46427 0 -0.03893 0 -1.2888 -0.13048 0.58398 -1.58646
ASP_62 -4.65927 0.38598 6.22372 -0.10515 0.00306 0.31215 2.51168 -2.66431 -0 -0 -2.98642 -0.47174 0 0 0 -0.74642 0 -0.00708 0.0336 0 1.71245 0.20559 0 -2.3716 -0.24351 0.44427 -2.423
PHE_63 -9.50418 1.13651 4.06302 -0.52634 0.31446 0.24189 3.25367 -2.95888 -0 -0 -4.13045 -0.30341 0 0 0 0 0 0.04468 0.74597 0 3.77097 -0.28686 0 1.0402 -0.06657 0.87787 -2.28744
VAL_64 -3.91974 0.49878 4.07781 -0.36998 0.35224 0.08832 1.76903 -2.12519 -0 -0 -1.01783 -0.12779 0 0 0 0 0 -0.08905 0.00028 1.43233 0 -0.14829 0 1.9342 -0.23348 0.91916 3.04079
ASP_65 -2.96417 0.25268 3.24144 -0.11932 0.03841 0.38338 0.80426 -1.61497 -0 -0 -1.28784 -0.6398 0 0 0 -0.69775 0 0.05935 0.0942 0 2.26751 -0.18372 0 -2.3716 -0.20728 0.51159 -2.43363
VAL_66 -4.57305 0.56605 2.19626 -0.29279 0.16932 0.06779 1.15935 -1.58855 -0.04199 -0.27659 -0.76264 -0.4286 0 0 0 0 0 0.00881 0.00134 0.30603 0 -0.47516 0 1.9342 0.16232 0.44358 -1.42432
ALA_67 -4.89947 0.26259 1.45622 -0.0219 0 0 1.12863 -1.55614 -0.03177 -0.15663 -0.7254 -0.36465 0 0 0 0 0 0.00088 0 0 0 -0.3308 0 1.8394 0.15246 0.24192 -3.00467
ASP_68 -6.13017 0.68801 6.13876 -0.09801 0.01978 0.27744 2.82628 -2.81264 -3e-05 -0.0001 -4.90176 -0.03307 0 0 0 -0.74256 0 0.02726 0.11939 0 2.16431 0.31479 0 -2.3716 0.21176 0.13404 -4.16813
PHE_69 -10.0117 1.66992 0.16434 -0.56705 0.12771 0.32926 0.73774 -1.88001 -0.00076 -0.02044 -1.04748 -0.03058 0 0 0 0 0 0.00412 0.00055 0 2.13157 -0.15648 0 1.0402 0.01791 0.49983 -6.99137
LEU_70 -8.31439 1.16702 1.62095 -0.54231 0.14245 0.1225 2.20062 -2.13818 -0 -0 -2.28838 0.22684 0 0 0 0 0 0.00809 0.11692 0.7887 0 -0.15079 0 0.18072 0.14831 0.82225 -5.88868
VAL_71 -8.38937 1.63799 1.19285 -0.36868 0.56553 0.08631 2.43741 -2.17982 -0.03118 -0.12826 -2.13106 -0.2656 0 0 0 0 0 0.33103 0.56082 0.81874 0 -0.79048 0 1.9342 0.07889 0.85712 -3.78358
VAL_72 -8.38297 1.10032 1.86762 -0.27511 0.25462 0.05815 2.40844 -2.57444 -0 -0 -2.67101 -0.23794 0 0 0 0 0 0.00223 0.2139 0.29082 0 -0.79385 0 1.9342 -0.40437 0.99167 -6.21774
TYR_73 -10.7159 1.36136 4.88245 -0.84365 0.07243 0.16073 3.42979 -3.44204 -0.02166 -0.20561 -3.38332 -0.3819 0 0 0 0 0 -0.00919 0 0 1.99905 0.05352 0.00106 1.2797 -0.4772 0.95025 -5.2901
VAL_74 -8.12906 0.88958 3.23909 -0.24189 0.13099 0.04584 2.11214 -2.66519 -0 -0 -1.05209 -0.19157 0 0 0 0 0 -0.03045 0.02063 0.67935 0 -0.5168 0 1.9342 -0.35766 0.65356 -3.47933
ALA_75 -4.07811 0.49711 1.56826 -0.02506 6e-05 0 1.52224 -1.46556 -0.02046 -0.06008 -0.77638 -0.1978 0 0 -0.94354 0 0 -0.01352 0 0 0 -0.13833 0 1.8394 -0.56232 0.32267 -2.53143
GLU_76 -5.68695 0.80585 4.83168 -0.22611 0.07184 0.33296 1.87554 -2.09473 -0.02177 -0.21511 -1.7874 -0.39498 0 0 0 -1.02843 0 0.05559 0.0631 0 3.95338 -0.03921 0 -2.7348 -0.7047 0.26635 -2.67792
ALA_77 -2.0783 0.11956 1.27959 -0.02474 0.00068 0 0.14682 -0.84623 -0 -0 0.44668 -0.34009 0 0 0 0 0 0.00524 0 0 0 0.08194 0 1.8394 -0.27681 0.54869 0.90244
HIS_D_78 -2.90494 0.31633 2.15894 -0.40928 0.00915 0.49778 0.39352 -1.35106 -0.01836 -0.14422 0.17049 -0.23087 0 0 0 0 0 0.19588 0.03289 0 1.89481 -0.17204 0 -0.45461 -0.08591 0.46178 0.36029
SER_79 -2.5426 0.29907 1.12202 -0.02591 0 0.05898 0.18837 -0.78665 -0.00156 -0.01529 -0.2726 -0.49474 0 0 0 0 0 0.05627 0.0027 0.16127 0 -0.43858 0.60332 -0.77834 -0.33183 0.47744 -2.71866
THR_80 -3.94257 0.59609 3.22969 -0.20802 0.12424 0.08818 1.85494 -1.86116 -0.02099 -0.16213 -0.76083 -1.57788 0 0 -0.66122 0 0 0.00311 0.40853 0.25419 0 0.20414 2.30574 -1.0874 -0.1127 0.62762 -0.69843
ASP_81 -1.25709 0.07859 1.42126 -0.11573 0.00856 0.35523 0.53465 -0.71363 -0 -0 0.12288 -0.4172 0 0 0 0 0 -0.11013 0.01889 0 1.78483 -0.01642 0 -2.3716 -0.00346 0.29689 -0.38348
GLY_82 -1.67751 0.38076 1.70722 -5e-05 0 0 0.84349 -0.94966 -0 -0 -0.3307 -0.3889 0 0 -0.66122 0 0 -0.02141 0 0 0 0.28967 0 0.83697 -0.18062 0.25436 0.10239
TRP_83 -10.9844 1.66459 5.48287 -0.61953 0.15353 0.29666 2.72877 -3.73955 -0.02099 -0.16213 -1.46104 -0.2695 0 0 0 -0.46075 0 0.02062 0.22202 0 2.70726 -0.3534 0 1.6906 -0.20661 0.54912 -2.76186
SER_84 -1.54594 0.025 1.76247 -0.02975 0.00094 0.04783 0.67124 -0.78117 -0 -0 -0.13558 -0.99456 0 0 0 -0.68126 0 -0.08364 0.01135 0.15852 0 -0.29551 0.61312 -0.77834 -0.5156 0.55314 -1.99772
PHE_85 -4.76149 0.67176 3.89306 -0.62166 0.03129 -0.01815 1.92594 -2.13239 -0 -0 -1.38406 -0.50492 0 0 0 0 0 -0.01974 0.10816 0 2.28026 -0.09392 0 1.0402 -0.15309 0.43096 0.69221
GLY_86 -2.04031 0.40894 2.02254 -0.0002 0 0 0.51304 -1.09646 -0 -0 -0.15939 -0.32552 0 0 0 0 0 -0.14371 0 0 0 1.08085 0 0.83697 0.68437 0.32012 2.10124
ASN_87 -4.05903 0.45012 3.95929 -0.19616 0.024 0.33177 2.04697 -2.00654 -0.0016 -0.0154 -1.02535 -1.04198 0 0 0 0 0 -0.09599 0.14714 0 1.8673 -1.01865 0 -0.93687 0.01355 0.32898 -1.22845
ASN_88 -7.63072 0.95798 6.1755 -0.2385 0.03785 0.43054 3.36608 -3.28528 -0.02108 -0.19859 -1.58741 -0.50777 0 0 -0.5238 -0.68126 0 -0.07412 0.00289 0 3.8954 0.32738 0 -0.93687 -0.26313 0.6453 -0.10961
PHE_89 -7.28583 0.91678 2.87524 -0.58916 0.04332 0.27917 2.04094 -2.23423 -0.00014 -0.00062 -0.97486 -0.10773 0 0 -0.5238 0 0 -0.02805 0.01797 0 2.27942 0.15952 0 1.0402 0.14548 0.52049 -1.42588
ASP_90 -2.60201 0.23814 3.56582 -0.11871 0.01877 0.36928 1.5311 -1.56595 -0.00014 -0.00062 -1.89495 -0.2759 0 0 0 0 0 0.03905 0.00157 0 2.52193 -0.34239 0 -2.3716 -0.45605 0.1854 -1.15724
ILE_91 -4.36101 0.43997 3.21077 -0.46751 0.31072 0.09146 1.51661 -1.91371 -0.0189 -0.16145 -0.1351 0.32114 0 0 0 0 0 0.01023 0.02896 0.42098 0 -0.44626 0 0.73287 -0.63953 0.27529 -0.78445
ARG_92 -1.25834 0.10891 1.24265 -0.7686 0.10802 0.50953 0.28271 -0.63173 -0 -0 0.26945 0.3787 0 0 0 0 0 0.04184 0.00794 1.50381 0 -0.18191 0 -1.2888 -0.4656 0.32067 0.17926
GLN_93 -2.72416 0.20322 2.77312 -0.74071 0.1563 0.58303 0.86196 -1.3947 -0 -0 -0.79576 -0.40571 0 0 -0.87237 0 0 0.02266 0.0024 0 3.00057 0.17561 0 -0.18838 0.07672 0.25926 0.99305
HIS_D_94 -5.71705 0.46308 4.81004 -0.40688 0.00562 0.20709 1.58501 -2.25228 -0.00222 -0.03725 -0.90671 -0.36787 0 0 -0.87237 -0.51196 0 0.05504 0.19406 0 2.77533 -0.08047 0 -0.45461 0.04855 0.39955 -1.06629
ARG_95 -2.15309 0.12497 2.81528 -0.82075 0.14743 0.44947 0.94677 -1.11906 -0.01867 -0.11358 -0.79478 0.51425 0 0 0 -0.6759 0 5.77015 0.0886 2.97827 0 0.0023 0 -1.2888 -0.0249 13.3834 20.2114
SER_96 -4.51457 0.38508 5.59781 -0.03307 0.00015 0.06569 2.37404 -2.35265 -0 -0 -1.34716 -0.68108 0 0 -0.612 0 0 0.17546 0.11121 0.05617 0 -0.30687 0.65792 -0.77834 0.66864 13.5537 13.0202
LEU_97 -5.86013 0.50921 3.50525 -0.68804 0.2148 0.28748 1.69136 -2.10771 -0 -0 -1.66101 0.03273 0 0 0 0 0 -0.01547 0.08598 1.03303 0 -0.27141 0 0.18072 0.36928 0.68979 -2.00414
GLU_98 -4.39985 0.2243 5.43677 -0.45543 0.23025 1.43062 1.9002 -2.46954 -0.01946 -0.13753 -1.97173 -2.95412 0 0 0 0 0 0.01798 0.03175 0 3.94089 -0.34719 0 -2.7348 -0.4632 0.4971 -2.24299
ASP_99 -4.76468 0.30429 6.72827 -0.09892 0.00156 0.29248 2.83683 -2.8976 -0.03813 -0.25112 -3.51545 -0.3239 0 0 -0.612 -0.6759 0 0.02108 0.00037 0 1.86601 0.08777 0 -2.3716 -0.42791 0.55082 -3.2877
ARG_100 -11.8583 0.88576 9.98404 -0.66992 0.12022 0.3649 4.37218 -5.15148 -0.0272 -0.10687 -3.54151 0.26568 0 0 -0.31044 -0.90496 0 0.03169 0.64716 2.98968 0 -0.03998 0 -1.2888 -0.20592 0.88878 -3.55529
LEU_101 -9.6798 1.39223 4.99246 -0.47737 0.15552 0.11673 2.87799 -3.58349 -0 -0 -2.63766 0.21725 0 0 0 0 0 0.03496 0.07163 0.34183 0 -0.28181 0 0.18072 -0.28844 0.92402 -5.64323
SER_102 -5.20182 0.34017 6.10359 -0.02612 0 0.06058 3.16994 -2.9833 -0.01997 -0.17937 -2.83511 -0.63842 0 0 0 0 0 -0.01536 0.01148 0.63723 0 0.34747 0.60013 -0.77834 -0.01055 0.58575 -0.83203
ALA_103 -4.70182 0.24179 3.65941 -0.02074 0 0 2.06163 -2.29623 -0 -0 -1.6281 -0.36305 0 0 0 0 0 0.01266 0 0 0 -0.19365 0 1.8394 0.02029 0.33111 -1.0373
ALA_104 -6.13434 0.91743 2.72435 -0.02177 0 0 1.95391 -2.42918 -0 -0 -1.10485 -0.36248 0 0 0 0 0 -0.04907 0 0 0 -0.23218 0 1.8394 -0.38443 0.31781 -2.9654
ARG_105 -7.16342 0.51094 7.05499 -0.92096 0.22516 0.63212 3.57277 -3.43907 -0.00714 -0.09048 -3.63634 0.35718 0 0 -1.12662 0 0 -0.03224 0.5868 2.99372 0 -0.05452 0 -1.2888 -0.30297 0.56556 -1.56334
ILE_106 -5.08006 0.49459 4.93816 -0.49546 0.3403 0.09915 2.83613 -2.47447 -0 -0 -2.4358 0.04229 0 0 0 0 0 -0.05791 0.05776 0.64247 0 -0.35939 0 0.73287 -0.07391 0.56654 -0.22674
LEU_107 -6.65574 1.19826 3.75482 -0.74555 0.40596 0.34174 2.68965 -2.35927 -0.01522 -0.09801 -2.22457 0.00086 0 0 0 0 0 -0.15985 0.00617 1.46972 0 -0.0235 0 0.18072 0.00149 0.6665 -1.56581
VAL_108 -5.19639 0.82822 3.64727 -0.3231 0.43863 0.07513 2.34328 -2.13635 -0 -0 -2.06778 -0.59125 0 0 0 0 0 -0.1238 0.00535 1.57381 0 0.52365 0 1.9342 0.0097 0.68411 1.62467
GLN_109 -3.33322 0.58804 3.38389 -0.27138 0.03681 0.21618 1.74155 -1.6942 -0 -0 -0.6634 -0.50852 0 0 0 0 0 -0.11825 0.08228 0 2.95368 -0.06541 0 -0.18838 -0.17705 0.30437 2.28697
ASN_110 -3.28767 0.41851 3.689 -0.19261 0.05067 0.3098 2.27113 -1.69074 -0.00239 -0.00911 -2.67621 -0.44602 0 0 -0.50051 0 0 0.00636 0.0034 0 2.03625 -0.5572 0 -0.93687 -0.50099 0.22734 -1.78787
ASP_111 -2.99312 0.47646 4.06419 -0.27701 0.07871 0.91195 1.33291 -1.73049 -0.01431 -0.07792 -1.09839 -0.40836 0 0 0 0 0 -0.00069 0.04431 0 2.00828 -0.58343 0 -2.3716 0.09021 0.97061 0.4223
PRO_112 -5.4096 1.02132 2.09964 -0.20081 0.00454 0.14579 0.64663 -1.01181 -0.01431 -0.07792 0.1143 0.05366 0 0 0 0 0 0.11541 0.00077 0.6352 0 -1.07733 0 -2.4119 0.21661 1.12779 -4.02201
LEU_113 -4.61131 0.4557 1.40209 -0.51564 0.17709 0.16474 0.79207 -1.1143 -0 -0 -0.30609 -0.06849 0 0 0 0 0 0.02859 0.12459 0.58604 0 0.15754 0 0.18072 0.83242 0.46351 -1.25073
CYS_114 -5.5187 0.62915 2.00604 -0.08839 0.00313 0.06747 0.62606 -1.15289 -0.01612 -0.06171 -1.26663 -0.24677 0 0 0 0 0 0.49298 0.0107 0.2266 0 -0.21001 0 3.6196 1.59038 1.31001 2.0209
PRO_115 -4.36504 0.59503 2.09175 -0.14315 0.00102 0.10253 1.29502 -1.19034 -0 -0 -2.13947 0.15922 0 0 0 0 0 0.00901 0.01675 0.27462 0 -0.86823 0 -2.4119 0.16399 1.49955 -4.90964
VAL_116 -6.38975 0.81733 0.08968 -0.25557 0.1024 0.04994 1.26657 -1.57439 -0 -0 -1.69046 -0.34842 0 0 0 0 0 0.21168 0.00013 0.17341 0 -0.64766 0 1.9342 -0.52097 0.95218 -5.82971
VAL_117 -8.44023 2.09247 1.58054 -0.30674 0.27551 0.05723 2.24018 -2.43351 -0 -0 -2.50308 -0.26068 0 0 0 0 0 0.03995 0.30659 0.04031 0 -0.42853 0 1.9342 -0.22029 1.04701 -4.97908
VAL_118 -8.40464 1.73049 2.26197 -0.2828 0.28417 0.06195 2.58628 -2.51366 -0 -0 -2.21028 -0.18266 0 0 0 0 0 -0.01657 0.09381 0.38253 0 -0.80234 0 1.9342 -0.27953 1.24896 -4.10812
ASP_119 -7.34553 0.87551 9.77117 -0.10495 0.00298 0.29452 5.35506 -4.27864 -0 -0 -9.51866 -1.01133 0 0 -2.93402 -0.31286 0 -0.02859 0.00706 0 2.12322 -0.32974 0 -2.3716 -0.34301 1.19896 -8.95045
GLU_120 -4.73048 0.34028 6.15069 -0.20781 0.03246 0.27106 2.14948 -2.68638 -0.00053 -0.01047 -2.71279 -0.39623 0 0 -0.65598 0 0 0.0053 0.07296 0 3.24622 0.07482 0 -2.7348 -0.24841 0.45289 -1.58772
MET_121 -4.65801 0.5566 3.29348 -0.42475 0.13653 0.16099 0.62388 -1.55136 -0 -0 0.37759 0.18532 0 0 0 0 0 -0.039 0.10662 2.14794 0 -0.09731 0 0.60916 -0.23781 0.27761 1.46747
SER_122 -2.87063 0.45603 2.59565 -0.02901 0.0101 0.02731 0.73286 -1.34403 -0.00021 -0.00362 0.06924 -0.13908 0 0 0 0 0 -0.0784 0.00513 0.61527 0 -0.13945 0.60494 -0.77834 -0.36315 0.30899 -0.3204
ASN_123 -7.02906 0.70919 6.23233 -0.18693 0.02084 0.3215 3.50954 -3.50524 -0.00991 -0.11497 -3.33178 -1.04063 0 0 -0.94354 -0.393 0 -0.00845 0.07707 0 1.97531 -1.03317 0 -0.93687 -0.71463 0.35783 -6.04456
VAL_124 -6.21101 0.46983 5.83854 -0.328 0.32174 0.0757 2.0185 -2.89511 -0 -0 -1.07076 -0.16546 0 0 0 0 0 -0.05721 0.00235 0.12206 0 -0.20768 0 1.9342 -0.57192 0.57368 -0.15055
SER_125 -6.30404 0.80529 6.53922 -0.02985 0.00026 0.01943 3.54445 -3.12263 -0.00648 -0.12336 -4.07659 0.0335 0 0 -1.01794 -0.89133 0 0.03692 0.19276 0.50542 0 0.32191 1.7849 -0.77834 -0.0236 0.75097 -1.8391
ALA_126 -6.1306 0.56907 4.61336 -0.02106 0 0 3.09542 -3.08448 -0 -0 -2.90354 -0.36807 0 0 -0.94967 0 0 0.10906 0 0 0 -0.35385 0 1.8394 -0.17948 0.644 -3.12043
ILE_127 -4.88675 0.39324 4.81204 -0.48939 0.32118 0.09453 2.22222 -2.4951 -0 -0 -1.44842 0.12282 0 0 0 0 0 -0.06084 0.07723 0.49166 0 -0.49672 0 0.73287 -0.17124 0.36712 -0.41354
LYS_128 -6.01686 0.32409 5.36105 -0.30324 0.02028 0.13103 2.34433 -2.41031 -0.00782 -0.0784 -1.51929 -0.02852 0 0 0 0 0 -0.07158 0.29252 1.69379 0 -0.08024 0 -1.5107 -0.18776 0.37038 -1.67724
TYR_129 -10.9548 2.00212 4.43498 -0.73069 0.32719 0.43432 3.04989 -3.32168 -0.02497 -0.22158 -2.45832 -0.28699 0 0 -0.43219 0 0 -0.05973 0.40993 0 3.10131 -0.25441 0.01293 1.2797 -0.55167 0.71115 -3.53347
ALA_130 -2.84347 0.22601 3.33716 -0.02794 0.01254 0 1.68722 -1.76625 -0 -0 -1.65549 -0.60957 0 0 -0.25187 0 0 -0.07792 0 0 0 0.23529 0 1.8394 -0.17737 0.57983 0.50758
ALA_131 -5.26505 0.5867 2.61584 -0.02732 0.00568 0 1.32805 -2.10596 -0 -0 -1.02159 -0.44716 0 0 0 0 0 -0.07302 0 0 0 0.17005 0 1.8394 0.84509 0.2696 -1.27969
GLN_132 -5.76661 0.86934 6.17908 -0.50989 0.04747 0.81667 3.04223 -2.9614 -0 -0 -1.4487 -0.60229 0 0 0 -0.69594 0 0.26822 0.15133 0 1.34187 0.21428 0 -0.18838 1.32854 1.79809 3.88392
PRO_133 -5.13424 1.24125 2.77931 -0.07242 2e-05 0.04394 1.29248 -1.22386 -0 -0 -0.04413 0.56544 0 0 0 0 0 -0.25368 0.00747 0.24954 0 -0.91999 0 -2.4119 0.9275 2.07944 -0.87384
GLU_134 -4.95102 0.39314 4.75015 -0.2435 0.03722 0.36943 1.64494 -2.07722 -0 -0 -0.02003 -0.6064 0 0 0 0 0 0.40188 0.02194 0 3.1408 -0.30549 0 -2.7348 -0.01711 0.83536 0.63931
ARG_135 -8.27831 0.47871 8.70864 -0.848 0.34835 0.70136 4.02385 -3.86047 -0 -0 -2.89012 0.28624 0 0 -0.25187 -0.69594 0 0.13454 0.19183 2.82938 0 -0.03178 0 -1.2888 -0.2376 1.30012 0.62012
LEU_136 -6.65721 0.94451 1.45792 -0.68841 0.5728 0.26645 1.24046 -1.57838 -0 -0 -1.66597 -0.00629 0 0 0 0 0 0.08172 0.04805 1.05963 0 0.03079 0 0.18072 0.25915 1.5713 -2.88277
TYR_137 -10.5331 1.85337 3.11124 -1.10504 0.15045 0.64272 3.59243 -2.8327 -0.03118 -0.17384 -2.52115 -0.31723 0 0 0 0 0 0.16708 0.01994 0 1.63905 -0.39491 0.13207 1.2797 0.00384 0.9256 -4.39167
VAL_138 -8.7559 1.29561 1.63098 -0.27608 0.23389 0.05631 2.82627 -2.45518 -0 -0 -3.33597 -0.25543 0 0 0 0 0 -0.06338 0.28741 0.26101 0 -0.78104 0 1.9342 -0.35719 0.85678 -6.89771
LEU_139 -9.14533 1.51595 1.83166 -0.51706 0.30848 0.09636 2.41512 -2.41318 -0.01803 -0.07124 -3.31335 0.23869 0 0 0 0 0 0.79635 0.26764 0.49381 0 -0.3438 0 0.18072 -0.3523 1.8158 -6.21372
GLN_140 -7.25762 1.06913 6.00235 -0.65433 0.21087 0.41618 3.29533 -2.91504 -0.00106 -0.02694 -3.81706 -1.07792 0 0 -1.56997 0 0 -0.03075 0.25171 0 4.38326 -0.1102 0 -0.18838 0.11164 1.69476 -0.21405
ALA_141 -2.75293 0.45387 1.74306 -0.02835 0.02443 0 1.33208 -1.18552 -0 -0 -0.75466 -0.60379 0 0 -1.03277 0 0 -0.00939 0 0 0 0.1919 0 1.8394 0.45014 0.62342 0.2909
GLY_142 -3.61356 0.70786 2.58662 -5e-05 0 0 1.45998 -1.78317 -0.00295 -0.03583 -1.48277 -0.3724 0 0 0 0 0 -0.16951 0 0 0 -1.44315 0 0.83697 -0.34784 0.41919 -3.24062
LYS_143 -6.66258 0.58938 5.37084 -0.47184 0.0795 0.30764 2.71873 -2.7797 -0.0031 -0.00887 -2.33497 -0.05712 0 0 0 0 0 -0.00229 0.08044 2.33192 0 0.00479 0 -1.5107 -0.63 0.3662 -2.61171
VAL_144 -7.2704 1.09887 1.95732 -0.28137 0.18481 0.05808 1.5981 -2.16866 -0.00372 -0.031 -1.31896 0.01635 0 0 0 0 0 0.06893 0.00258 0.12653 0 -0.4988 0 1.9342 -0.32235 0.29417 -4.55534
LEU_145 -4.57006 0.64751 1.4122 -0.67908 0.22263 0.30599 0.78444 -1.04425 -0.0031 -0.00887 -0.69042 0.04843 0 0 0 0 0 -0.02719 0.08008 1.10988 0 -0.25139 0 0.18072 -0.19184 0.46758 -2.20675
TYR_146 -8.24695 1.27499 3.92783 -0.79358 0.09118 0.18996 2.70032 -2.6665 -0.02369 -0.20325 -2.49129 -0.51866 0 0 0 -0.51588 0 0.04522 0.02152 0 2.63385 -0.15361 0.2197 1.2797 0.04245 0.73093 -2.45575
LYS_147 -5.22601 0.30762 4.36388 -0.43767 0.08459 0.31904 1.73916 -2.02911 -0.00695 -0.08784 -3.86287 -0.39496 0 0 0 -1.02583 0 -0.03302 0.39582 2.43687 0 -0.12285 0 -1.5107 0.26005 0.6158 -4.215
GLY_148 -3.01406 0.13917 2.04082 -0.00024 0 0 0.70153 -1.16027 -0 -0 -0.88641 -0.18749 0 0 0 0 0 -0.05515 0 0 0 -0.26564 0 0.83697 0.27651 0.32 -1.25427
ALA_149 -2.22659 0.13889 1.32338 -0.02841 0.01151 0 0.76985 -0.87181 -0 -0 -0.70971 -0.45067 0 0 -0.78908 0 0 -0.02684 0 0 0 -0.27745 0 1.8394 0.96026 0.24591 -0.09136
MET_150 -4.95336 0.58233 3.75968 -0.22597 0.02599 0.04319 1.19798 -1.863 -0 -0 0.1095 -0.12298 0 0 0 0 0 0.01236 0.27708 2.26774 0 0.16438 0 0.60916 1.26609 0.36445 3.51459
GLY_151 -4.09993 0.59844 3.32338 -0.0002 0 0 1.70489 -1.82575 -0 -0 -1.35496 -0.19774 0 0 0 0 0 0.50248 0 0 0 0.40891 0 0.83697 0.69267 0.78048 1.36967
PRO_152 -6.9889 0.97188 3.90814 -0.08515 2e-05 0.05208 2.35568 -1.65994 -0.00286 -0.0114 -1.16649 0.71207 0 0 0 0 0 -0.1536 0.0016 0.60721 0 -0.42911 0 -2.4119 0.16464 0.78655 -3.34949
TRP_153 -5.64681 0.58711 1.73537 -1.30859 0.21408 1.03796 0.716 -1.42005 -0 -0 0.13909 -0.96517 0 0 0 0 0 -0.03785 0.23303 0 2.395 0.00477 0 1.6906 -0.40919 0.3693 -0.66535
GLY_154 -3.00737 0.37489 2.08158 -6e-05 0 0 0.84804 -1.29393 -0 -0 -1.25673 -0.39772 0 0 0 0 0 -0.10333 0 0 0 0.38908 0 0.83697 -0.21539 0.22798 -1.51599
TYR_155 -6.48829 0.49908 4.77455 -0.70678 0.09051 0.39709 2.49627 -2.69517 -0.04197 -0.1224 -1.23282 -0.03814 0 0 -0.78908 0 0 0.1472 0.02338 0 1.95947 -0.41624 0.01537 1.2797 -0.18754 0.53079 -0.50502
ASN_156 -4.06581 0.66475 4.74217 -0.23391 0.01495 0.36002 2.66104 -2.05309 -0.02369 -0.20325 -2.35225 -0.68 0 0 -1.14132 0 0 -0.03598 0.12602 0 3.00501 0.6593 0 -0.93687 0.39648 1.28417 2.18774
PRO_157 -6.34078 0.92996 4.61361 -0.08613 0.00013 0.05316 1.84013 -2.0828 -0 -0 -1.4141 0.68678 0 0 0 0 0 -0.05189 0.06561 0.61465 0 -0.46484 0 -2.4119 0.35298 1.21293 -2.48249
GLN_158 -6.41352 0.45385 7.08605 -0.94039 0.20659 1.09342 3.39426 -3.22345 -0 -0 -3.17679 -1.10108 0 0 -1.14132 -1.72365 0 -0.03324 0.15821 0 2.86821 -0.23678 0 -0.18838 -0.38265 0.75948 -2.54119
GLU_159 -5.69277 0.49691 6.1822 -0.20614 0.03122 0.28574 3.36725 -2.88919 -0 -0 -3.72401 -0.57054 0 0 0 -0.51588 0 0.01405 0.01659 0 3.13852 -0.27983 0 -2.7348 -0.44625 0.64232 -2.88459
VAL_160 -8.10828 0.80716 2.57167 -0.31018 0.21649 0.06986 2.49907 -2.61737 -0 -0 -1.38706 -0.11372 0 0 0 0 0 -0.04318 0.00083 0.0551 0 -0.33553 0 1.9342 -0.30229 0.3916 -4.67162
ARG_161 -10.1569 0.4206 8.96919 -0.74748 0.10809 0.47833 4.03497 -4.25907 -0 -0 -4.1804 0.38656 0 0 0 -0.98678 0 -0.02369 0.11796 1.44661 0 -0.07568 0 -1.2888 -0.20206 0.40976 -5.54877
SER_162 -4.79121 0.2453 6.03124 -0.02305 0 0.02137 2.88407 -2.74609 -0 -0 -2.94807 -0.37121 0 0 0 -0.73687 0 0.01192 0.01639 0.49166 0 0.30795 0.60006 -0.77834 -0.16986 0.30342 -1.65131
VAL_163 -8.01134 1.39376 3.75291 -0.30605 0.18764 0.06334 2.55403 -2.70495 -0 -0 -1.65796 0.00795 0 0 0 0 0 -0.04139 0.02042 0.0344 0 -0.33153 0 1.9342 0.00113 0.41801 -2.68542
LEU_164 -9.43926 1.67337 2.7145 -0.50536 0.22222 0.11774 2.05261 -2.6364 -0 -0 -1.0979 0.2535 0 0 0 0 0 -0.03097 0.14306 0.38722 0 -0.25978 0 0.18072 -0.14698 0.7386 -5.63312
GLN_165 -3.96628 0.22428 4.32057 -0.8758 0.11109 0.93531 1.86839 -2.11649 -0 -0 -1.78584 -0.75714 0 0 0 0 0 0.00867 0.01299 0 2.84837 -0.11471 0 -0.18838 -0.25071 0.48256 0.7569
LYS_166 -3.69725 0.28617 3.9745 -0.30315 0.02047 0.13447 1.55144 -1.75597 -0 -0 -0.93663 -0.03027 0 0 0 0 0 -0.07538 0.10917 1.72755 0 -0.07372 0 -1.5107 -0.40384 0.27178 -0.71134
MET_167 -8.12494 1.58227 3.8947 -0.42724 0.17102 0.14708 1.55955 -2.14017 -0 -0 -1.60043 -0.15459 0 0 -0.5372 0 0 0.00087 0.28805 1.5439 0 0.08801 0 0.60916 -0.53931 0.61659 -3.02269
ARG:CtermProteinFull_168 -2.36588 0.27876 3.78471 -0.62629 0.10668 0.44325 1.07532 -1.47834 -0.01024 -0.12006 -1.61594 0.04959 0 0 0 0 0 0 0.09086 0.85989 0 0 0 -1.2888 -0.24135 0.96061 -0.09722
#END_POSE_ENERGIES_TABLE best_scoring0002_0001.pdb

ENDMDL

REMARK ID 698447 DOMAINID 689013 MODEL 2 relazione_ingegn
MODEL     2
REMARK    Rerank model01.pdb to model02.pdb score: 121.120
REMARK    CLUSTER 0001 t000_.out.valid.rescored.best_scoring.binary cluster_size: 20 cluster_threshold: 4.474955
REMARK    SCORE atom_pair_constraint:        -568.599
REMARK    SCORE     total_score:        -758.281
REMARK    SCORE         p_aa_pp:         -38.741
REMARK    SCORE        hbond_sc:         -19.390
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE     hbond_lr_bb:         -28.521
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE          fa_dun:         212.334
REMARK    SCORE     rama_prepro:          74.903
REMARK    SCORE     lk_ball_wtd:         -24.263
REMARK    SCORE     cart_bonded:         161.867
REMARK    SCORE           omega:          18.260
REMARK    SCORE         fa_elec:        -247.101
REMARK    SCORE    fa_intra_rep:           1.749
REMARK    SCORE     hbond_bb_sc:         -36.313
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE     hbond_sr_bb:         -67.168
REMARK    SCORE     description: cluster0001_0001
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE            time:           0.000
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE           score:        -758.281
REMARK    SCORE          fa_atr:        -923.937
REMARK    SCORE             ref:          60.128
REMARK    SCORE          fa_rep:         115.930
REMARK    SCORE fa_intra_sol_xover4:          30.552
REMARK    SCORE          fa_sol:         520.028
REMARK    SCORE dihedral_constraint:           0.000
ATOM      1  N   SER A   1      -0.671   0.344   0.018  1.00 11.650          N  
ATOM      2  CA  SER A   1       0.749   0.175   0.278  1.00 11.160          C  
ATOM      3  C   SER A   1       1.453   1.512   0.387  1.00 10.200          C  
ATOM      4  O   SER A   1       1.076   2.481  -0.273  1.00  9.930          O  
ATOM      5  CB  SER A   1       1.375  -0.642  -0.824  1.00 15.820          C  
ATOM      6  OG  SER A   1       0.831  -1.925  -0.840  1.00 15.820          O  
ATOM      7 1H   SER A   1      -1.013  -0.481  -0.455  1.00 13.980          H  
ATOM      8 2H   SER A   1      -1.165   0.466   0.889  1.00 13.980          H  
ATOM      9 3H   SER A   1      -0.810   1.154  -0.569  1.00 13.980          H  
ATOM     10  HA  SER A   1       0.869  -0.354   1.224  1.00 13.390          H  
ATOM     11 1HB  SER A   1       1.204  -0.156  -1.784  1.00 18.980          H  
ATOM     12 2HB  SER A   1       2.454  -0.697  -0.671  1.00 18.980          H  
ATOM     13  HG  SER A   1       1.285  -2.399  -1.547  1.00 18.980          H  
ATOM     14  N   LEU A   2       2.461   1.573   1.242  1.00  9.880          N  
ATOM     15  CA  LEU A   2       3.227   2.796   1.426  1.00  9.150          C  
ATOM     16  C   LEU A   2       4.539   2.719   0.671  1.00  8.610          C  
ATOM     17  O   LEU A   2       5.080   1.631   0.469  1.00  8.790          O  
ATOM     18  CB  LEU A   2       3.509   3.026   2.914  1.00 13.100          C  
ATOM     19  CG  LEU A   2       2.275   3.133   3.844  1.00 13.100          C  
ATOM     20  CD1 LEU A   2       2.758   3.242   5.279  1.00 13.100          C  
ATOM     21  CD2 LEU A   2       1.435   4.359   3.475  1.00 13.100          C  
ATOM     22  H   LEU A   2       2.726   0.747   1.762  1.00 11.860          H  
ATOM     23  HA  LEU A   2       2.667   3.636   1.022  1.00 10.980          H  
ATOM     24 1HB  LEU A   2       4.131   2.210   3.275  1.00 15.720          H  
ATOM     25 2HB  LEU A   2       4.085   3.954   3.017  1.00 15.720          H  
ATOM     26  HG  LEU A   2       1.668   2.236   3.754  1.00 15.720          H  
ATOM     27 1HD1 LEU A   2       1.901   3.310   5.947  1.00 15.720          H  
ATOM     28 2HD1 LEU A   2       3.348   2.365   5.536  1.00 15.720          H  
ATOM     29 3HD1 LEU A   2       3.373   4.137   5.391  1.00 15.720          H  
ATOM     30 1HD2 LEU A   2       0.580   4.425   4.145  1.00 15.720          H  
ATOM     31 2HD2 LEU A   2       2.046   5.263   3.579  1.00 15.720          H  
ATOM     32 3HD2 LEU A   2       1.074   4.281   2.454  1.00 15.720          H  
ATOM     33  N   GLY A   3       5.041   3.877   0.258  1.00  8.210          N  
ATOM     34  CA  GLY A   3       6.338   3.983  -0.397  1.00  7.970          C  
ATOM     35  C   GLY A   3       7.367   4.443   0.620  1.00  7.240          C  
ATOM     36  O   GLY A   3       7.249   4.147   1.809  1.00  7.070          O  
ATOM     37  H   GLY A   3       4.514   4.720   0.432  1.00  9.850          H  
ATOM     38 1HA  GLY A   3       6.627   3.017  -0.813  1.00  9.560          H  
ATOM     39 2HA  GLY A   3       6.282   4.696  -1.218  1.00  9.560          H  
ATOM     40  N   GLN A   4       8.393   5.147   0.162  1.00  7.100          N  
ATOM     41  CA  GLN A   4       9.408   5.610   1.096  1.00  6.740          C  
ATOM     42  C   GLN A   4       8.920   6.875   1.778  1.00  6.210          C  
ATOM     43  O   GLN A   4       8.627   7.871   1.126  1.00  6.310          O  
ATOM     44  CB  GLN A   4      10.746   5.872   0.403  1.00  9.580          C  
ATOM     45  CG  GLN A   4      11.837   6.430   1.333  1.00  9.580          C  
ATOM     46  CD  GLN A   4      12.288   5.465   2.395  1.00  9.580          C  
ATOM     47  OE1 GLN A   4      12.746   4.354   2.087  1.00  9.580          O  
ATOM     48  NE2 GLN A   4      12.160   5.870   3.663  1.00  9.580          N  
ATOM     49  H   GLN A   4       8.450   5.365  -0.822  1.00  8.520          H  
ATOM     50  HA  GLN A   4       9.558   4.847   1.861  1.00  8.090          H  
ATOM     51 1HB  GLN A   4      11.114   4.960  -0.061  1.00 11.500          H  
ATOM     52 2HB  GLN A   4      10.602   6.610  -0.375  1.00 11.500          H  
ATOM     53 1HG  GLN A   4      12.697   6.669   0.729  1.00 11.500          H  
ATOM     54 2HG  GLN A   4      11.481   7.344   1.817  1.00 11.500          H  
ATOM     55 1HE2 GLN A   4      12.449   5.273   4.415  1.00 11.500          H  
ATOM     56 2HE2 GLN A   4      11.767   6.806   3.879  1.00 11.500          H  
ATOM     57  N   GLU A   5       8.841   6.839   3.098  1.00  5.950          N  
ATOM     58  CA  GLU A   5       8.362   7.979   3.861  1.00  5.720          C  
ATOM     59  C   GLU A   5       9.497   8.742   4.547  1.00  4.870          C  
ATOM     60  O   GLU A   5      10.674   8.377   4.443  1.00  4.570          O  
ATOM     61  CB  GLU A   5       7.323   7.527   4.882  1.00  8.100          C  
ATOM     62  CG  GLU A   5       6.059   6.923   4.270  1.00  8.100          C  
ATOM     63  CD  GLU A   5       5.049   6.508   5.305  1.00  8.100          C  
ATOM     64  OE1 GLU A   5       5.441   5.919   6.287  1.00  8.100          O  
ATOM     65  OE2 GLU A   5       3.886   6.782   5.118  1.00  8.100          O  
ATOM     66  H   GLU A   5       9.076   5.978   3.577  1.00  7.140          H  
ATOM     67  HA  GLU A   5       7.869   8.660   3.172  1.00  6.860          H  
ATOM     68 1HB  GLU A   5       7.768   6.784   5.541  1.00  9.720          H  
ATOM     69 2HB  GLU A   5       7.019   8.373   5.487  1.00  9.720          H  
ATOM     70 1HG  GLU A   5       5.605   7.655   3.602  1.00  9.720          H  
ATOM     71 2HG  GLU A   5       6.336   6.054   3.672  1.00  9.720          H  
ATOM     72  N   ALA A   6       9.134   9.828   5.229  1.00  4.700          N  
ATOM     73  CA  ALA A   6      10.089  10.647   5.963  1.00  4.040          C  
ATOM     74  C   ALA A   6       9.362  11.384   7.072  1.00  3.620          C  
ATOM     75  O   ALA A   6       8.399  12.133   6.815  1.00  4.140          O  
ATOM     76  CB  ALA A   6      10.793  11.621   5.035  1.00  5.920          C  
ATOM     77  H   ALA A   6       8.154  10.057   5.302  1.00  5.640          H  
ATOM     78  HA  ALA A   6      10.831   9.989   6.418  1.00  4.850          H  
ATOM     79 1HB  ALA A   6      11.515  12.206   5.607  1.00  7.100          H  
ATOM     80 2HB  ALA A   6      11.311  11.039   4.274  1.00  7.100          H  
ATOM     81 3HB  ALA A   6      10.073  12.284   4.577  1.00  7.100          H  
ATOM     82  N   PHE A   7       9.865  11.210   8.286  1.00  3.060          N  
ATOM     83  CA  PHE A   7       9.269  11.772   9.490  1.00  3.050          C  
ATOM     84  C   PHE A   7      10.207  12.605  10.331  1.00  2.760          C  
ATOM     85  O   PHE A   7      11.430  12.543  10.199  1.00  2.600          O  
ATOM     86  CB  PHE A   7       8.693  10.661  10.352  1.00  4.270          C  
ATOM     87  CG  PHE A   7       7.625   9.908   9.671  1.00  4.270          C  
ATOM     88  CD1 PHE A   7       7.917   8.747   8.986  1.00  4.270          C  
ATOM     89  CD2 PHE A   7       6.316  10.364   9.691  1.00  4.270          C  
ATOM     90  CE1 PHE A   7       6.926   8.055   8.348  1.00  4.270          C  
ATOM     91  CE2 PHE A   7       5.324   9.668   9.044  1.00  4.270          C  
ATOM     92  CZ  PHE A   7       5.634   8.511   8.372  1.00  4.270          C  
ATOM     93  H   PHE A   7      10.674  10.578   8.372  1.00  3.670          H  
ATOM     94  HA  PHE A   7       8.445  12.412   9.185  1.00  3.660          H  
ATOM     95 1HB  PHE A   7       9.487   9.961  10.616  1.00  5.130          H  
ATOM     96 2HB  PHE A   7       8.300  11.069  11.277  1.00  5.130          H  
ATOM     97  HD1 PHE A   7       8.952   8.378   8.959  1.00  5.130          H  
ATOM     98  HD2 PHE A   7       6.075  11.280  10.225  1.00  5.130          H  
ATOM     99  HE1 PHE A   7       7.160   7.132   7.815  1.00  5.130          H  
ATOM    100  HE2 PHE A   7       4.296  10.027   9.063  1.00  5.130          H  
ATOM    101  HZ  PHE A   7       4.853   7.944   7.854  1.00  5.130          H  
ATOM    102  N   VAL A   8       9.622  13.425  11.187  1.00  2.980          N  
ATOM    103  CA  VAL A   8      10.422  14.253  12.054  1.00  2.980          C  
ATOM    104  C   VAL A   8      11.282  13.392  12.949  1.00  2.810          C  
ATOM    105  O   VAL A   8      10.798  12.458  13.590  1.00  3.000          O  
ATOM    106  CB  VAL A   8       9.527  15.185  12.890  1.00  4.170          C  
ATOM    107  CG1 VAL A   8      10.346  15.936  13.933  1.00  4.170          C  
ATOM    108  CG2 VAL A   8       8.870  16.173  11.950  1.00  4.170          C  
ATOM    109  H   VAL A   8       8.615  13.442  11.266  1.00  3.580          H  
ATOM    110  HA  VAL A   8      11.069  14.860  11.436  1.00  3.580          H  
ATOM    111  HB  VAL A   8       8.767  14.595  13.408  1.00  5.010          H  
ATOM    112 1HG1 VAL A   8       9.696  16.598  14.501  1.00  5.010          H  
ATOM    113 2HG1 VAL A   8      10.821  15.235  14.622  1.00  5.010          H  
ATOM    114 3HG1 VAL A   8      11.111  16.522  13.427  1.00  5.010          H  
ATOM    115 1HG2 VAL A   8       8.219  16.843  12.514  1.00  5.010          H  
ATOM    116 2HG2 VAL A   8       9.641  16.757  11.439  1.00  5.010          H  
ATOM    117 3HG2 VAL A   8       8.287  15.632  11.227  1.00  5.010          H  
ATOM    118  N   GLY A   9      12.565  13.735  12.997  1.00  2.750          N  
ATOM    119  CA  GLY A   9      13.552  13.015  13.782  1.00  2.820          C  
ATOM    120  C   GLY A   9      14.378  12.023  12.965  1.00  2.440          C  
ATOM    121  O   GLY A   9      15.351  11.470  13.480  1.00  2.640          O  
ATOM    122  H   GLY A   9      12.859  14.538  12.434  1.00  3.300          H  
ATOM    123 1HA  GLY A   9      14.221  13.733  14.255  1.00  3.380          H  
ATOM    124 2HA  GLY A   9      13.046  12.480  14.584  1.00  3.380          H  
ATOM    125  N   GLU A  10      13.980  11.758  11.720  1.00  2.110          N  
ATOM    126  CA  GLU A  10      14.725  10.844  10.862  1.00  1.960          C  
ATOM    127  C   GLU A  10      15.886  11.569  10.178  1.00  1.820          C  
ATOM    128  O   GLU A  10      15.901  12.797  10.099  1.00  2.000          O  
ATOM    129  CB  GLU A  10      13.797  10.173   9.850  1.00  2.800          C  
ATOM    130  CG  GLU A  10      12.753   9.231  10.500  1.00  2.800          C  
ATOM    131  CD  GLU A  10      11.863   8.570   9.503  1.00  2.800          C  
ATOM    132  OE1 GLU A  10      11.763   9.092   8.424  1.00  2.800          O  
ATOM    133  OE2 GLU A  10      11.277   7.560   9.808  1.00  2.800          O  
ATOM    134  H   GLU A  10      13.126  12.193  11.352  1.00  2.530          H  
ATOM    135  HA  GLU A  10      15.150  10.058  11.487  1.00  2.350          H  
ATOM    136 1HB  GLU A  10      13.268  10.943   9.289  1.00  3.360          H  
ATOM    137 2HB  GLU A  10      14.387   9.594   9.136  1.00  3.360          H  
ATOM    138 1HG  GLU A  10      13.277   8.466  11.069  1.00  3.360          H  
ATOM    139 2HG  GLU A  10      12.144   9.812  11.197  1.00  3.360          H  
ATOM    140  N   ASP A  11      16.896  10.800   9.770  1.00  1.900          N  
ATOM    141  CA  ASP A  11      18.104  11.315   9.112  1.00  1.820          C  
ATOM    142  C   ASP A  11      17.906  11.939   7.731  1.00  1.560          C  
ATOM    143  O   ASP A  11      17.013  11.543   6.986  1.00  1.460          O  
ATOM    144  CB  ASP A  11      19.138  10.197   8.952  1.00  2.580          C  
ATOM    145  CG  ASP A  11      19.801   9.720  10.263  1.00  2.580          C  
ATOM    146  OD1 ASP A  11      19.664  10.355  11.302  1.00  2.580          O  
ATOM    147  OD2 ASP A  11      20.447   8.717  10.207  1.00  2.580          O  
ATOM    148  H   ASP A  11      16.817   9.802   9.907  1.00  2.280          H  
ATOM    149  HA  ASP A  11      18.529  12.083   9.757  1.00  2.180          H  
ATOM    150 1HB  ASP A  11      18.658   9.341   8.475  1.00  3.100          H  
ATOM    151 2HB  ASP A  11      19.924  10.540   8.273  1.00  3.100          H  
ATOM    152  N   ALA A  12      18.794  12.891   7.404  1.00  1.830          N  
ATOM    153  CA  ALA A  12      18.965  13.558   6.103  1.00  1.780          C  
ATOM    154  C   ALA A  12      20.053  12.854   5.245  1.00  1.590          C  
ATOM    155  O   ALA A  12      21.219  13.246   5.332  1.00  1.860          O  
ATOM    156  CB  ALA A  12      19.393  14.996   6.314  1.00  2.510          C  
ATOM    157  H   ALA A  12      19.425  13.180   8.153  1.00  2.200          H  
ATOM    158  HA  ALA A  12      18.009  13.542   5.586  1.00  2.140          H  
ATOM    159 1HB  ALA A  12      19.492  15.483   5.343  1.00  3.010          H  
ATOM    160 2HB  ALA A  12      18.676  15.520   6.917  1.00  3.010          H  
ATOM    161 3HB  ALA A  12      20.346  15.000   6.827  1.00  3.010          H  
ATOM    162  N   PRO A  13      19.763  11.800   4.458  1.00  1.450          N  
ATOM    163  CA  PRO A  13      20.751  10.986   3.752  1.00  1.580          C  
ATOM    164  C   PRO A  13      21.400  11.701   2.586  1.00  1.340          C  
ATOM    165  O   PRO A  13      20.787  12.587   1.987  1.00  1.380          O  
ATOM    166  CB  PRO A  13      19.920   9.820   3.230  1.00  2.370          C  
ATOM    167  CG  PRO A  13      18.552  10.413   3.014  1.00  2.370          C  
ATOM    168  CD  PRO A  13      18.371  11.430   4.139  1.00  2.370          C  
ATOM    169  HA  PRO A  13      21.517  10.641   4.471  1.00  1.900          H  
ATOM    170 1HB  PRO A  13      20.370   9.449   2.285  1.00  2.840          H  
ATOM    171 2HB  PRO A  13      19.927   8.988   3.943  1.00  2.840          H  
ATOM    172 1HG  PRO A  13      18.522  10.881   2.020  1.00  2.840          H  
ATOM    173 2HG  PRO A  13      17.778   9.625   3.014  1.00  2.840          H  
ATOM    174 1HD  PRO A  13      17.786  12.283   3.773  1.00  2.840          H  
ATOM    175 2HD  PRO A  13      17.900  10.923   4.964  1.00  2.840          H  
ATOM    176  N   ASP A  14      22.601  11.281   2.206  1.00  1.410          N  
ATOM    177  CA  ASP A  14      23.239  11.813   1.020  1.00  1.270          C  
ATOM    178  C   ASP A  14      22.715  11.121  -0.236  1.00  1.230          C  
ATOM    179  O   ASP A  14      21.767  10.330  -0.173  1.00  1.540          O  
ATOM    180  CB  ASP A  14      24.773  11.749   1.146  1.00  1.830          C  
ATOM    181  CG  ASP A  14      25.369  10.349   1.191  1.00  1.830          C  
ATOM    182  OD1 ASP A  14      24.668   9.405   0.937  1.00  1.830          O  
ATOM    183  OD2 ASP A  14      26.538  10.245   1.479  1.00  1.830          O  
ATOM    184  H   ASP A  14      23.078  10.551   2.726  1.00  1.690          H  
ATOM    185  HA  ASP A  14      22.972  12.863   0.935  1.00  1.520          H  
ATOM    186 1HB  ASP A  14      25.222  12.270   0.315  1.00  2.200          H  
ATOM    187 2HB  ASP A  14      25.073  12.274   2.051  1.00  2.200          H  
ATOM    188  N   SER A  15      23.280  11.476  -1.388  1.00  1.050          N  
ATOM    189  CA  SER A  15      22.799  10.956  -2.652  1.00  1.110          C  
ATOM    190  C   SER A  15      23.915  11.113  -3.695  1.00  1.000          C  
ATOM    191  O   SER A  15      24.624  12.121  -3.670  1.00  1.070          O  
ATOM    192  CB  SER A  15      21.549  11.728  -3.034  1.00  1.530          C  
ATOM    193  OG  SER A  15      20.987  11.268  -4.206  1.00  1.530          O  
ATOM    194  H   SER A  15      24.057  12.116  -1.391  1.00  1.260          H  
ATOM    195  HA  SER A  15      22.543   9.910  -2.504  1.00  1.330          H  
ATOM    196 1HB  SER A  15      20.814  11.654  -2.234  1.00  1.840          H  
ATOM    197 2HB  SER A  15      21.797  12.783  -3.146  1.00  1.840          H  
ATOM    198  HG  SER A  15      20.194  11.814  -4.335  1.00  1.840          H  
ATOM    199  N   PRO A  16      24.129  10.156  -4.613  1.00  1.200          N  
ATOM    200  CA  PRO A  16      25.146  10.193  -5.658  1.00  1.340          C  
ATOM    201  C   PRO A  16      24.774  11.114  -6.813  1.00  1.290          C  
ATOM    202  O   PRO A  16      24.505  10.657  -7.926  1.00  1.600          O  
ATOM    203  CB  PRO A  16      25.224   8.722  -6.083  1.00  2.010          C  
ATOM    204  CG  PRO A  16      23.828   8.192  -5.859  1.00  2.010          C  
ATOM    205  CD  PRO A  16      23.330   8.911  -4.604  1.00  2.010          C  
ATOM    206  HA  PRO A  16      26.098  10.518  -5.211  1.00  1.610          H  
ATOM    207 1HB  PRO A  16      25.539   8.649  -7.134  1.00  2.410          H  
ATOM    208 2HB  PRO A  16      25.983   8.198  -5.485  1.00  2.410          H  
ATOM    209 1HG  PRO A  16      23.213   8.382  -6.743  1.00  2.410          H  
ATOM    210 2HG  PRO A  16      23.859   7.098  -5.735  1.00  2.410          H  
ATOM    211 1HD  PRO A  16      22.256   9.123  -4.701  1.00  2.410          H  
ATOM    212 2HD  PRO A  16      23.562   8.304  -3.715  1.00  2.410          H  
ATOM    213  N   VAL A  17      24.808  12.410  -6.539  1.00  1.130          N  
ATOM    214  CA  VAL A  17      24.372  13.422  -7.502  1.00  1.230          C  
ATOM    215  C   VAL A  17      25.442  14.421  -7.956  1.00  1.200          C  
ATOM    216  O   VAL A  17      26.448  14.652  -7.271  1.00  1.170          O  
ATOM    217  CB  VAL A  17      23.196  14.208  -6.909  1.00  1.680          C  
ATOM    218  CG1 VAL A  17      22.036  13.332  -6.695  1.00  1.680          C  
ATOM    219  CG2 VAL A  17      23.608  14.822  -5.546  1.00  1.680          C  
ATOM    220  H   VAL A  17      25.067  12.662  -5.580  1.00  1.360          H  
ATOM    221  HA  VAL A  17      24.010  12.901  -8.390  1.00  1.480          H  
ATOM    222  HB  VAL A  17      22.907  14.958  -7.609  1.00  2.020          H  
ATOM    223 1HG1 VAL A  17      21.202  13.905  -6.293  1.00  2.020          H  
ATOM    224 2HG1 VAL A  17      21.757  12.925  -7.651  1.00  2.020          H  
ATOM    225 3HG1 VAL A  17      22.295  12.538  -6.009  1.00  2.020          H  
ATOM    226 1HG2 VAL A  17      22.773  15.377  -5.131  1.00  2.020          H  
ATOM    227 2HG2 VAL A  17      23.881  14.055  -4.855  1.00  2.020          H  
ATOM    228 3HG2 VAL A  17      24.459  15.492  -5.677  1.00  2.020          H  
ATOM    229  N   VAL A  18      25.182  15.016  -9.130  1.00  1.410          N  
ATOM    230  CA  VAL A  18      26.101  15.943  -9.800  1.00  1.460          C  
ATOM    231  C   VAL A  18      25.401  17.260 -10.037  1.00  1.430          C  
ATOM    232  O   VAL A  18      24.200  17.268 -10.272  1.00  1.540          O  
ATOM    233  CB  VAL A  18      26.566  15.323 -11.147  1.00  2.020          C  
ATOM    234  CG1 VAL A  18      25.387  15.145 -12.076  1.00  2.020          C  
ATOM    235  CG2 VAL A  18      27.660  16.173 -11.830  1.00  2.020          C  
ATOM    236  H   VAL A  18      24.285  14.806  -9.589  1.00  1.690          H  
ATOM    237  HA  VAL A  18      26.964  16.107  -9.168  1.00  1.750          H  
ATOM    238  HB  VAL A  18      26.956  14.344 -10.942  1.00  2.430          H  
ATOM    239 1HG1 VAL A  18      25.740  14.677 -12.981  1.00  2.430          H  
ATOM    240 2HG1 VAL A  18      24.631  14.520 -11.611  1.00  2.430          H  
ATOM    241 3HG1 VAL A  18      24.947  16.109 -12.326  1.00  2.430          H  
ATOM    242 1HG2 VAL A  18      27.969  15.692 -12.753  1.00  2.430          H  
ATOM    243 2HG2 VAL A  18      27.284  17.163 -12.063  1.00  2.430          H  
ATOM    244 3HG2 VAL A  18      28.519  16.271 -11.183  1.00  2.430          H  
ATOM    245  N   THR A  19      26.108  18.364  -9.935  1.00  1.380          N  
ATOM    246  CA  THR A  19      25.487  19.652 -10.151  1.00  1.420          C  
ATOM    247  C   THR A  19      25.385  19.969 -11.646  1.00  1.610          C  
ATOM    248  O   THR A  19      26.058  19.354 -12.477  1.00  1.800          O  
ATOM    249  CB  THR A  19      26.199  20.701  -9.275  1.00  1.970          C  
ATOM    250  OG1 THR A  19      27.567  20.801  -9.612  1.00  1.970          O  
ATOM    251  CG2 THR A  19      26.104  20.226  -7.835  1.00  1.970          C  
ATOM    252  H   THR A  19      27.115  18.329  -9.754  1.00  1.660          H  
ATOM    253  HA  THR A  19      24.482  19.604  -9.782  1.00  1.700          H  
ATOM    254  HB  THR A  19      25.730  21.658  -9.380  1.00  2.370          H  
ATOM    255  HG1 THR A  19      27.726  21.467 -10.305  1.00  2.370          H  
ATOM    256 1HG2 THR A  19      26.595  20.946  -7.183  1.00  2.370          H  
ATOM    257 2HG2 THR A  19      25.066  20.132  -7.557  1.00  2.370          H  
ATOM    258 3HG2 THR A  19      26.591  19.263  -7.730  1.00  2.370          H  
ATOM    259  N   VAL A  20      24.599  20.984 -12.016  1.00  1.310          N  
ATOM    260  CA  VAL A  20      24.420  21.255 -13.455  1.00  1.360          C  
ATOM    261  C   VAL A  20      25.739  21.589 -14.164  1.00  1.440          C  
ATOM    262  O   VAL A  20      25.937  21.225 -15.320  1.00  1.600          O  
ATOM    263  CB  VAL A  20      23.397  22.412 -13.718  1.00  1.880          C  
ATOM    264  CG1 VAL A  20      22.028  22.066 -13.129  1.00  1.880          C  
ATOM    265  CG2 VAL A  20      23.879  23.742 -13.147  1.00  1.880          C  
ATOM    266  H   VAL A  20      24.057  21.460 -11.289  1.00  1.570          H  
ATOM    267  HA  VAL A  20      24.013  20.352 -13.915  1.00  1.630          H  
ATOM    268  HB  VAL A  20      23.263  22.511 -14.799  1.00  2.260          H  
ATOM    269 1HG1 VAL A  20      21.324  22.868 -13.364  1.00  2.260          H  
ATOM    270 2HG1 VAL A  20      21.670  21.154 -13.542  1.00  2.260          H  
ATOM    271 3HG1 VAL A  20      22.103  21.960 -12.061  1.00  2.260          H  
ATOM    272 1HG2 VAL A  20      23.134  24.508 -13.368  1.00  2.260          H  
ATOM    273 2HG2 VAL A  20      23.999  23.658 -12.075  1.00  2.260          H  
ATOM    274 3HG2 VAL A  20      24.816  24.041 -13.591  1.00  2.260          H  
ATOM    275  N   ASP A  21      26.662  22.231 -13.451  1.00  1.550          N  
ATOM    276  CA  ASP A  21      27.951  22.648 -13.985  1.00  1.900          C  
ATOM    277  C   ASP A  21      29.041  21.566 -13.968  1.00  2.000          C  
ATOM    278  O   ASP A  21      30.179  21.828 -14.361  1.00  2.270          O  
ATOM    279  CB  ASP A  21      28.399  23.895 -13.234  1.00  2.520          C  
ATOM    280  CG  ASP A  21      28.577  23.613 -11.783  1.00  2.520          C  
ATOM    281  OD1 ASP A  21      28.563  22.441 -11.426  1.00  2.520          O  
ATOM    282  OD2 ASP A  21      28.667  24.537 -11.017  1.00  2.520          O  
ATOM    283  H   ASP A  21      26.456  22.481 -12.489  1.00  1.860          H  
ATOM    284  HA  ASP A  21      27.796  22.947 -15.016  1.00  2.280          H  
ATOM    285 1HB  ASP A  21      29.345  24.252 -13.647  1.00  3.020          H  
ATOM    286 2HB  ASP A  21      27.659  24.687 -13.361  1.00  3.020          H  
ATOM    287  N   GLY A  22      28.696  20.341 -13.578  1.00  1.880          N  
ATOM    288  CA  GLY A  22      29.643  19.233 -13.564  1.00  2.080          C  
ATOM    289  C   GLY A  22      30.355  19.007 -12.236  1.00  2.090          C  
ATOM    290  O   GLY A  22      31.054  17.999 -12.078  1.00  2.260          O  
ATOM    291  H   GLY A  22      27.737  20.164 -13.264  1.00  2.260          H  
ATOM    292 1HA  GLY A  22      29.099  18.324 -13.807  1.00  2.500          H  
ATOM    293 2HA  GLY A  22      30.381  19.379 -14.349  1.00  2.500          H  
ATOM    294  N   GLU A  23      30.199  19.923 -11.286  1.00  2.110          N  
ATOM    295  CA  GLU A  23      30.823  19.725  -9.983  1.00  2.060          C  
ATOM    296  C   GLU A  23      29.911  18.743  -9.281  1.00  1.880          C  
ATOM    297  O   GLU A  23      28.920  18.336  -9.879  1.00  1.850          O  
ATOM    298  CB  GLU A  23      30.959  21.039  -9.204  1.00  2.900          C  
ATOM    299  CG  GLU A  23      31.940  22.042  -9.812  1.00  2.900          C  
ATOM    300  CD  GLU A  23      33.361  21.578  -9.736  1.00  2.900          C  
ATOM    301  OE1 GLU A  23      33.694  20.914  -8.782  1.00  2.900          O  
ATOM    302  OE2 GLU A  23      34.117  21.886 -10.624  1.00  2.900          O  
ATOM    303  H   GLU A  23      29.631  20.766 -11.466  1.00  2.530          H  
ATOM    304  HA  GLU A  23      31.810  19.276 -10.102  1.00  2.470          H  
ATOM    305 1HB  GLU A  23      29.989  21.531  -9.155  1.00  3.480          H  
ATOM    306 2HB  GLU A  23      31.271  20.833  -8.182  1.00  3.480          H  
ATOM    307 1HG  GLU A  23      31.670  22.195 -10.860  1.00  3.480          H  
ATOM    308 2HG  GLU A  23      31.837  22.995  -9.297  1.00  3.480          H  
ATOM    309  N   ARG A  24      30.228  18.311  -8.069  1.00  1.860          N  
ATOM    310  CA  ARG A  24      29.342  17.346  -7.422  1.00  1.710          C  
ATOM    311  C   ARG A  24      28.958  17.805  -6.043  1.00  1.500          C  
ATOM    312  O   ARG A  24      29.649  18.627  -5.440  1.00  1.560          O  
ATOM    313  CB  ARG A  24      29.973  15.966  -7.349  1.00  2.450          C  
ATOM    314  CG  ARG A  24      30.283  15.346  -8.704  1.00  2.450          C  
ATOM    315  CD  ARG A  24      30.801  13.968  -8.587  1.00  2.450          C  
ATOM    316  NE  ARG A  24      29.745  13.041  -8.172  1.00  2.450          N  
ATOM    317  CZ  ARG A  24      28.871  12.420  -9.009  1.00  2.450          C  
ATOM    318  NH1 ARG A  24      28.929  12.616 -10.315  1.00  2.450          N  
ATOM    319  NH2 ARG A  24      27.956  11.608  -8.508  1.00  2.450          N  
ATOM    320  H   ARG A  24      31.054  18.657  -7.597  1.00  2.230          H  
ATOM    321  HA  ARG A  24      28.430  17.267  -7.997  1.00  2.050          H  
ATOM    322 1HB  ARG A  24      30.895  16.014  -6.776  1.00  2.940          H  
ATOM    323 2HB  ARG A  24      29.292  15.291  -6.826  1.00  2.940          H  
ATOM    324 1HG  ARG A  24      29.368  15.312  -9.276  1.00  2.940          H  
ATOM    325 2HG  ARG A  24      31.018  15.953  -9.232  1.00  2.940          H  
ATOM    326 1HD  ARG A  24      31.210  13.640  -9.539  1.00  2.940          H  
ATOM    327 2HD  ARG A  24      31.588  13.944  -7.833  1.00  2.940          H  
ATOM    328  HE  ARG A  24      29.657  12.852  -7.180  1.00  2.940          H  
ATOM    329 1HH1 ARG A  24      29.621  13.239 -10.707  1.00  2.940          H  
ATOM    330 2HH1 ARG A  24      28.275  12.146 -10.925  1.00  2.940          H  
ATOM    331 1HH2 ARG A  24      27.914  11.461  -7.509  1.00  2.940          H  
ATOM    332 2HH2 ARG A  24      27.304  11.138  -9.122  1.00  2.940          H  
ATOM    333  N   THR A  25      27.832  17.310  -5.541  1.00  1.360          N  
ATOM    334  CA  THR A  25      27.449  17.720  -4.196  1.00  1.260          C  
ATOM    335  C   THR A  25      26.773  16.641  -3.385  1.00  1.170          C  
ATOM    336  O   THR A  25      26.634  15.503  -3.829  1.00  1.370          O  
ATOM    337  CB  THR A  25      26.555  18.973  -4.221  1.00  1.800          C  
ATOM    338  OG1 THR A  25      26.441  19.462  -2.890  1.00  1.800          O  
ATOM    339  CG2 THR A  25      25.151  18.657  -4.773  1.00  1.800          C  
ATOM    340  H   THR A  25      27.301  16.610  -6.075  1.00  1.630          H  
ATOM    341  HA  THR A  25      28.356  17.992  -3.658  1.00  1.510          H  
ATOM    342  HB  THR A  25      27.029  19.735  -4.842  1.00  2.160          H  
ATOM    343  HG1 THR A  25      26.149  20.400  -2.911  1.00  2.160          H  
ATOM    344 1HG2 THR A  25      24.551  19.568  -4.775  1.00  2.160          H  
ATOM    345 2HG2 THR A  25      25.251  18.283  -5.786  1.00  2.160          H  
ATOM    346 3HG2 THR A  25      24.654  17.908  -4.164  1.00  2.160          H  
ATOM    347  N   SER A  26      26.385  17.022  -2.178  1.00  1.050          N  
ATOM    348  CA  SER A  26      25.690  16.157  -1.236  1.00  1.040          C  
ATOM    349  C   SER A  26      25.022  17.016  -0.171  1.00  1.030          C  
ATOM    350  O   SER A  26      25.515  18.077   0.204  1.00  1.130          O  
ATOM    351  CB  SER A  26      26.639  15.156  -0.596  1.00  1.460          C  
ATOM    352  OG  SER A  26      27.547  15.778   0.259  1.00  1.460          O  
ATOM    353  H   SER A  26      26.547  17.998  -1.941  1.00  1.260          H  
ATOM    354  HA  SER A  26      24.916  15.607  -1.773  1.00  1.250          H  
ATOM    355 1HB  SER A  26      26.064  14.429  -0.039  1.00  1.750          H  
ATOM    356 2HB  SER A  26      27.179  14.617  -1.374  1.00  1.750          H  
ATOM    357  HG  SER A  26      28.192  15.103   0.496  1.00  1.750          H  
ATOM    358  N   ILE A  27      23.958  16.508   0.437  1.00  1.030          N  
ATOM    359  CA  ILE A  27      23.288  17.287   1.472  1.00  1.100          C  
ATOM    360  C   ILE A  27      24.191  17.567   2.677  1.00  1.240          C  
ATOM    361  O   ILE A  27      24.088  18.614   3.333  1.00  1.320          O  
ATOM    362  CB  ILE A  27      22.012  16.550   1.955  1.00  1.510          C  
ATOM    363  CG1 ILE A  27      21.114  17.485   2.726  1.00  1.510          C  
ATOM    364  CG2 ILE A  27      22.337  15.317   2.855  1.00  1.510          C  
ATOM    365  CD1 ILE A  27      20.470  18.580   1.932  1.00  1.510          C  
ATOM    366  H   ILE A  27      23.577  15.626   0.132  1.00  1.240          H  
ATOM    367  HA  ILE A  27      23.016  18.232   1.028  1.00  1.320          H  
ATOM    368  HB  ILE A  27      21.461  16.203   1.080  1.00  1.810          H  
ATOM    369 1HG1 ILE A  27      20.356  16.895   3.201  1.00  1.810          H  
ATOM    370 2HG1 ILE A  27      21.689  17.954   3.480  1.00  1.810          H  
ATOM    371 1HG2 ILE A  27      21.415  14.823   3.144  1.00  1.810          H  
ATOM    372 2HG2 ILE A  27      22.948  14.620   2.320  1.00  1.810          H  
ATOM    373 3HG2 ILE A  27      22.844  15.609   3.757  1.00  1.810          H  
ATOM    374 1HD1 ILE A  27      19.870  19.154   2.607  1.00  1.810          H  
ATOM    375 2HD1 ILE A  27      21.194  19.232   1.475  1.00  1.810          H  
ATOM    376 3HD1 ILE A  27      19.842  18.139   1.161  1.00  1.810          H  
ATOM    377  N   CYS A  28      25.096  16.635   2.945  1.00  1.370          N  
ATOM    378  CA  CYS A  28      25.988  16.702   4.074  1.00  1.620          C  
ATOM    379  C   CYS A  28      27.043  17.794   3.940  1.00  1.620          C  
ATOM    380  O   CYS A  28      27.629  18.219   4.939  1.00  1.760          O  
ATOM    381  CB  CYS A  28      26.658  15.347   4.233  1.00  2.170          C  
ATOM    382  SG  CYS A  28      25.477  14.002   4.597  1.00  2.170          S  
ATOM    383  H   CYS A  28      25.132  15.806   2.367  1.00  1.640          H  
ATOM    384  HA  CYS A  28      25.393  16.895   4.962  1.00  1.940          H  
ATOM    385 1HB  CYS A  28      27.197  15.094   3.319  1.00  2.600          H  
ATOM    386 2HB  CYS A  28      27.384  15.394   5.046  1.00  2.600          H  
ATOM    387  HG  CYS A  28      24.675  14.688   5.425  1.00  2.600          H  
ATOM    388  N   ASN A  29      27.224  18.337   2.731  1.00  1.580          N  
ATOM    389  CA  ASN A  29      28.234  19.362   2.537  1.00  1.710          C  
ATOM    390  C   ASN A  29      27.670  20.719   2.896  1.00  1.590          C  
ATOM    391  O   ASN A  29      28.359  21.737   2.810  1.00  1.740          O  
ATOM    392  CB  ASN A  29      28.749  19.367   1.114  1.00  2.340          C  
ATOM    393  CG  ASN A  29      29.572  18.149   0.781  1.00  2.340          C  
ATOM    394  OD1 ASN A  29      30.142  17.472   1.651  1.00  2.340          O  
ATOM    395  ND2 ASN A  29      29.663  17.862  -0.488  1.00  2.340          N  
ATOM    396  H   ASN A  29      26.661  18.038   1.926  1.00  1.900          H  
ATOM    397  HA  ASN A  29      29.067  19.165   3.211  1.00  2.050          H  
ATOM    398 1HB  ASN A  29      27.896  19.405   0.430  1.00  2.810          H  
ATOM    399 2HB  ASN A  29      29.347  20.260   0.942  1.00  2.810          H  
ATOM    400 1HD2 ASN A  29      30.194  17.072  -0.787  1.00  2.810          H  
ATOM    401 2HD2 ASN A  29      29.214  18.441  -1.165  1.00  2.810          H  
ATOM    402  N   TYR A  30      26.401  20.731   3.283  1.00  1.480          N  
ATOM    403  CA  TYR A  30      25.735  21.937   3.681  1.00  1.580          C  
ATOM    404  C   TYR A  30      25.348  21.772   5.161  1.00  1.540          C  
ATOM    405  O   TYR A  30      25.677  22.626   5.995  1.00  1.780          O  
ATOM    406  CB  TYR A  30      24.528  22.149   2.785  1.00  2.170          C  
ATOM    407  CG  TYR A  30      24.841  22.206   1.328  1.00  2.170          C  
ATOM    408  CD1 TYR A  30      24.493  21.126   0.546  1.00  2.170          C  
ATOM    409  CD2 TYR A  30      25.468  23.297   0.764  1.00  2.170          C  
ATOM    410  CE1 TYR A  30      24.765  21.116  -0.793  1.00  2.170          C  
ATOM    411  CE2 TYR A  30      25.748  23.292  -0.595  1.00  2.170          C  
ATOM    412  CZ  TYR A  30      25.398  22.198  -1.369  1.00  2.170          C  
ATOM    413  OH  TYR A  30      25.682  22.173  -2.720  1.00  2.170          O  
ATOM    414  H   TYR A  30      25.869  19.863   3.294  1.00  1.780          H  
ATOM    415  HA  TYR A  30      26.417  22.781   3.596  1.00  1.900          H  
ATOM    416 1HB  TYR A  30      23.862  21.324   2.918  1.00  2.610          H  
ATOM    417 2HB  TYR A  30      24.030  23.058   3.054  1.00  2.610          H  
ATOM    418  HD1 TYR A  30      24.006  20.273   0.999  1.00  2.610          H  
ATOM    419  HD2 TYR A  30      25.747  24.152   1.380  1.00  2.610          H  
ATOM    420  HE1 TYR A  30      24.485  20.251  -1.391  1.00  2.610          H  
ATOM    421  HE2 TYR A  30      26.248  24.146  -1.050  1.00  2.610          H  
ATOM    422  HH  TYR A  30      26.035  23.029  -2.992  1.00  2.610          H  
ATOM    423  N   LEU A  31      24.761  20.600   5.500  1.00  1.390          N  
ATOM    424  CA  LEU A  31      24.308  20.290   6.865  1.00  1.530          C  
ATOM    425  C   LEU A  31      25.437  20.248   7.881  1.00  1.760          C  
ATOM    426  O   LEU A  31      25.211  20.519   9.060  1.00  1.980          O  
ATOM    427  CB  LEU A  31      23.558  18.951   6.922  1.00  2.090          C  
ATOM    428  CG  LEU A  31      22.178  18.900   6.236  1.00  2.090          C  
ATOM    429  CD1 LEU A  31      21.701  17.506   6.202  1.00  2.090          C  
ATOM    430  CD2 LEU A  31      21.121  19.771   6.994  1.00  2.090          C  
ATOM    431  H   LEU A  31      24.544  19.929   4.762  1.00  1.670          H  
ATOM    432  HA  LEU A  31      23.630  21.081   7.170  1.00  1.840          H  
ATOM    433 1HB  LEU A  31      24.180  18.199   6.453  1.00  2.500          H  
ATOM    434 2HB  LEU A  31      23.429  18.676   7.966  1.00  2.500          H  
ATOM    435  HG  LEU A  31      22.294  19.240   5.231  1.00  2.500          H  
ATOM    436 1HD1 LEU A  31      20.744  17.479   5.696  1.00  2.500          H  
ATOM    437 2HD1 LEU A  31      22.413  16.886   5.667  1.00  2.500          H  
ATOM    438 3HD1 LEU A  31      21.586  17.147   7.182  1.00  2.500          H  
ATOM    439 1HD2 LEU A  31      20.160  19.707   6.481  1.00  2.500          H  
ATOM    440 2HD2 LEU A  31      21.002  19.413   7.986  1.00  2.500          H  
ATOM    441 3HD2 LEU A  31      21.427  20.812   7.027  1.00  2.500          H  
ATOM    442  N   LYS A  32      26.671  19.961   7.461  1.00  1.840          N  
ATOM    443  CA  LYS A  32      27.789  19.936   8.400  1.00  2.130          C  
ATOM    444  C   LYS A  32      27.959  21.265   9.157  1.00  2.250          C  
ATOM    445  O   LYS A  32      28.600  21.302  10.205  1.00  2.480          O  
ATOM    446  CB  LYS A  32      29.101  19.607   7.679  1.00  2.870          C  
ATOM    447  CG  LYS A  32      29.599  20.697   6.712  1.00  2.870          C  
ATOM    448  CD  LYS A  32      30.898  20.285   6.031  1.00  2.870          C  
ATOM    449  CE  LYS A  32      31.415  21.391   5.122  1.00  2.870          C  
ATOM    450  NZ  LYS A  32      32.704  21.024   4.464  1.00  2.870          N  
ATOM    451  H   LYS A  32      26.851  19.664   6.496  1.00  2.210          H  
ATOM    452  HA  LYS A  32      27.596  19.157   9.137  1.00  2.560          H  
ATOM    453 1HB  LYS A  32      29.884  19.430   8.414  1.00  3.440          H  
ATOM    454 2HB  LYS A  32      28.975  18.690   7.105  1.00  3.440          H  
ATOM    455 1HG  LYS A  32      28.837  20.878   5.946  1.00  3.440          H  
ATOM    456 2HG  LYS A  32      29.776  21.622   7.252  1.00  3.440          H  
ATOM    457 1HD  LYS A  32      31.649  20.056   6.786  1.00  3.440          H  
ATOM    458 2HD  LYS A  32      30.717  19.390   5.431  1.00  3.440          H  
ATOM    459 1HE  LYS A  32      30.669  21.589   4.350  1.00  3.440          H  
ATOM    460 2HE  LYS A  32      31.564  22.297   5.709  1.00  3.440          H  
ATOM    461 1HZ  LYS A  32      33.002  21.786   3.870  1.00  3.440          H  
ATOM    462 2HZ  LYS A  32      33.409  20.852   5.169  1.00  3.440          H  
ATOM    463 3HZ  LYS A  32      32.581  20.194   3.905  1.00  3.440          H  
ATOM    464  N   GLY A  33      27.402  22.367   8.625  1.00  2.250          N  
ATOM    465  CA  GLY A  33      27.508  23.671   9.272  1.00  2.580          C  
ATOM    466  C   GLY A  33      26.429  23.885  10.348  1.00  2.610          C  
ATOM    467  O   GLY A  33      26.357  24.955  10.954  1.00  2.830          O  
ATOM    468  H   GLY A  33      26.876  22.297   7.746  1.00  2.700          H  
ATOM    469 1HA  GLY A  33      28.494  23.766   9.723  1.00  3.100          H  
ATOM    470 2HA  GLY A  33      27.427  24.449   8.515  1.00  3.100          H  
ATOM    471  N   ASN A  34      25.567  22.878  10.542  1.00  2.280          N  
ATOM    472  CA  ASN A  34      24.435  22.827  11.480  1.00  2.310          C  
ATOM    473  C   ASN A  34      23.318  23.820  11.169  1.00  2.000          C  
ATOM    474  O   ASN A  34      22.414  24.057  11.974  1.00  2.130          O  
ATOM    475  CB  ASN A  34      24.923  22.989  12.903  1.00  3.220          C  
ATOM    476  CG  ASN A  34      25.845  21.875  13.304  1.00  3.220          C  
ATOM    477  OD1 ASN A  34      25.593  20.692  13.029  1.00  3.220          O  
ATOM    478  ND2 ASN A  34      26.922  22.228  13.957  1.00  3.220          N  
ATOM    479  H   ASN A  34      25.701  22.032   9.985  1.00  2.740          H  
ATOM    480  HA  ASN A  34      24.004  21.836  11.395  1.00  2.770          H  
ATOM    481 1HB  ASN A  34      25.432  23.938  13.028  1.00  3.870          H  
ATOM    482 2HB  ASN A  34      24.068  22.989  13.576  1.00  3.870          H  
ATOM    483 1HD2 ASN A  34      27.580  21.535  14.251  1.00  3.870          H  
ATOM    484 2HD2 ASN A  34      27.091  23.194  14.154  1.00  3.870          H  
ATOM    485  N   ARG A  35      23.363  24.364   9.971  1.00  1.890          N  
ATOM    486  CA  ARG A  35      22.353  25.262   9.461  1.00  1.770          C  
ATOM    487  C   ARG A  35      21.144  24.449   9.006  1.00  1.490          C  
ATOM    488  O   ARG A  35      21.278  23.243   8.743  1.00  1.560          O  
ATOM    489  CB  ARG A  35      22.929  26.091   8.303  1.00  2.530          C  
ATOM    490  CG  ARG A  35      23.355  25.295   7.046  1.00  2.530          C  
ATOM    491  CD  ARG A  35      23.944  26.197   5.972  1.00  2.530          C  
ATOM    492  NE  ARG A  35      25.208  26.813   6.424  1.00  2.530          N  
ATOM    493  CZ  ARG A  35      25.944  27.756   5.760  1.00  2.530          C  
ATOM    494  NH1 ARG A  35      25.603  28.211   4.565  1.00  2.530          N  
ATOM    495  NH2 ARG A  35      27.036  28.241   6.342  1.00  2.530          N  
ATOM    496  H   ARG A  35      24.158  24.120   9.402  1.00  2.270          H  
ATOM    497  HA  ARG A  35      22.074  25.937  10.265  1.00  2.120          H  
ATOM    498 1HB  ARG A  35      22.201  26.828   7.964  1.00  3.030          H  
ATOM    499 2HB  ARG A  35      23.798  26.638   8.658  1.00  3.030          H  
ATOM    500 1HG  ARG A  35      24.098  24.542   7.309  1.00  3.030          H  
ATOM    501 2HG  ARG A  35      22.477  24.803   6.629  1.00  3.030          H  
ATOM    502 1HD  ARG A  35      24.146  25.609   5.074  1.00  3.030          H  
ATOM    503 2HD  ARG A  35      23.234  26.992   5.734  1.00  3.030          H  
ATOM    504  HE  ARG A  35      25.552  26.530   7.329  1.00  3.030          H  
ATOM    505 1HH1 ARG A  35      24.770  27.868   4.057  1.00  3.030          H  
ATOM    506 2HH1 ARG A  35      26.160  28.956   4.112  1.00  3.030          H  
ATOM    507 1HH2 ARG A  35      27.310  27.917   7.256  1.00  3.030          H  
ATOM    508 2HH2 ARG A  35      27.595  28.944   5.868  1.00  3.030          H  
ATOM    509  N   PRO A  36      19.935  25.033   8.998  1.00  1.350          N  
ATOM    510  CA  PRO A  36      18.776  24.447   8.386  1.00  1.210          C  
ATOM    511  C   PRO A  36      18.967  24.591   6.892  1.00  1.100          C  
ATOM    512  O   PRO A  36      19.625  25.534   6.456  1.00  1.260          O  
ATOM    513  CB  PRO A  36      17.621  25.284   8.946  1.00  1.810          C  
ATOM    514  CG  PRO A  36      18.241  26.634   9.237  1.00  1.810          C  
ATOM    515  CD  PRO A  36      19.693  26.343   9.635  1.00  1.810          C  
ATOM    516  HA  PRO A  36      18.696  23.404   8.675  1.00  1.450          H  
ATOM    517 1HB  PRO A  36      16.808  25.334   8.205  1.00  2.180          H  
ATOM    518 2HB  PRO A  36      17.207  24.796   9.840  1.00  2.180          H  
ATOM    519 1HG  PRO A  36      18.192  27.276   8.355  1.00  2.180          H  
ATOM    520 2HG  PRO A  36      17.677  27.153  10.031  1.00  2.180          H  
ATOM    521 1HD  PRO A  36      20.319  27.126   9.195  1.00  2.180          H  
ATOM    522 2HD  PRO A  36      19.801  26.288  10.721  1.00  2.180          H  
ATOM    523  N   LEU A  37      18.396  23.683   6.132  1.00  1.100          N  
ATOM    524  CA  LEU A  37      18.378  23.765   4.687  1.00  1.080          C  
ATOM    525  C   LEU A  37      16.967  23.582   4.232  1.00  1.060          C  
ATOM    526  O   LEU A  37      16.201  22.829   4.843  1.00  1.210          O  
ATOM    527  CB  LEU A  37      19.221  22.673   4.060  1.00  1.520          C  
ATOM    528  CG  LEU A  37      20.645  22.626   4.495  1.00  1.520          C  
ATOM    529  CD1 LEU A  37      21.233  21.412   3.937  1.00  1.520          C  
ATOM    530  CD2 LEU A  37      21.406  23.845   4.045  1.00  1.520          C  
ATOM    531  H   LEU A  37      17.937  22.903   6.589  1.00  1.320          H  
ATOM    532  HA  LEU A  37      18.709  24.749   4.365  1.00  1.300          H  
ATOM    533 1HB  LEU A  37      18.761  21.715   4.293  1.00  1.820          H  
ATOM    534 2HB  LEU A  37      19.201  22.813   2.976  1.00  1.820          H  
ATOM    535  HG  LEU A  37      20.682  22.563   5.580  1.00  1.820          H  
ATOM    536 1HD1 LEU A  37      22.234  21.344   4.291  1.00  1.820          H  
ATOM    537 2HD1 LEU A  37      20.668  20.560   4.278  1.00  1.820          H  
ATOM    538 3HD1 LEU A  37      21.212  21.452   2.850  1.00  1.820          H  
ATOM    539 1HD2 LEU A  37      22.424  23.769   4.385  1.00  1.820          H  
ATOM    540 2HD2 LEU A  37      21.380  23.902   2.957  1.00  1.820          H  
ATOM    541 3HD2 LEU A  37      20.968  24.743   4.465  1.00  1.820          H  
ATOM    542  N   VAL A  38      16.622  24.188   3.120  1.00  0.960          N  
ATOM    543  CA  VAL A  38      15.278  24.016   2.640  1.00  0.950          C  
ATOM    544  C   VAL A  38      15.296  23.325   1.291  1.00  0.920          C  
ATOM    545  O   VAL A  38      15.943  23.765   0.338  1.00  0.930          O  
ATOM    546  CB  VAL A  38      14.592  25.352   2.570  1.00  1.330          C  
ATOM    547  CG1 VAL A  38      13.196  25.133   2.150  1.00  1.330          C  
ATOM    548  CG2 VAL A  38      14.723  26.057   3.890  1.00  1.330          C  
ATOM    549  H   VAL A  38      17.295  24.777   2.623  1.00  1.150          H  
ATOM    550  HA  VAL A  38      14.724  23.384   3.334  1.00  1.140          H  
ATOM    551  HB  VAL A  38      15.063  25.959   1.817  1.00  1.600          H  
ATOM    552 1HG1 VAL A  38      12.696  26.057   2.098  1.00  1.600          H  
ATOM    553 2HG1 VAL A  38      13.158  24.651   1.186  1.00  1.600          H  
ATOM    554 3HG1 VAL A  38      12.707  24.507   2.887  1.00  1.600          H  
ATOM    555 1HG2 VAL A  38      14.234  26.995   3.812  1.00  1.600          H  
ATOM    556 2HG2 VAL A  38      14.273  25.474   4.667  1.00  1.600          H  
ATOM    557 3HG2 VAL A  38      15.775  26.221   4.124  1.00  1.600          H  
ATOM    558  N   LEU A  39      14.602  22.211   1.217  1.00  0.960          N  
ATOM    559  CA  LEU A  39      14.606  21.399   0.021  1.00  1.010          C  
ATOM    560  C   LEU A  39      13.327  21.414  -0.781  1.00  1.040          C  
ATOM    561  O   LEU A  39      12.208  21.407  -0.242  1.00  1.130          O  
ATOM    562  CB  LEU A  39      14.873  19.938   0.417  1.00  1.390          C  
ATOM    563  CG  LEU A  39      16.327  19.455   0.731  1.00  1.390          C  
ATOM    564  CD1 LEU A  39      17.178  19.500  -0.522  1.00  1.390          C  
ATOM    565  CD2 LEU A  39      16.969  20.309   1.849  1.00  1.390          C  
ATOM    566  H   LEU A  39      14.074  21.918   2.041  1.00  1.150          H  
ATOM    567  HA  LEU A  39      15.398  21.760  -0.628  1.00  1.210          H  
ATOM    568 1HB  LEU A  39      14.282  19.729   1.304  1.00  1.670          H  
ATOM    569 2HB  LEU A  39      14.497  19.314  -0.389  1.00  1.670          H  
ATOM    570  HG  LEU A  39      16.276  18.450   1.052  1.00  1.670          H  
ATOM    571 1HD1 LEU A  39      18.168  19.126  -0.298  1.00  1.670          H  
ATOM    572 2HD1 LEU A  39      16.723  18.876  -1.293  1.00  1.670          H  
ATOM    573 3HD1 LEU A  39      17.256  20.512  -0.888  1.00  1.670          H  
ATOM    574 1HD2 LEU A  39      17.935  19.932   2.056  1.00  1.670          H  
ATOM    575 2HD2 LEU A  39      17.071  21.331   1.534  1.00  1.670          H  
ATOM    576 3HD2 LEU A  39      16.365  20.268   2.756  1.00  1.670          H  
ATOM    577  N   SER A  40      13.518  21.285  -2.089  1.00  1.060          N  
ATOM    578  CA  SER A  40      12.424  21.091  -3.036  1.00  1.140          C  
ATOM    579  C   SER A  40      12.849  20.230  -4.191  1.00  1.080          C  
ATOM    580  O   SER A  40      13.983  20.305  -4.688  1.00  1.170          O  
ATOM    581  CB  SER A  40      11.818  22.360  -3.553  1.00  1.560          C  
ATOM    582  OG  SER A  40      10.863  22.071  -4.516  1.00  1.560          O  
ATOM    583  H   SER A  40      14.485  21.374  -2.434  1.00  1.270          H  
ATOM    584  HA  SER A  40      11.623  20.562  -2.515  1.00  1.370          H  
ATOM    585 1HB  SER A  40      11.317  22.844  -2.735  1.00  1.880          H  
ATOM    586 2HB  SER A  40      12.565  23.024  -3.950  1.00  1.880          H  
ATOM    587  HG  SER A  40      10.445  22.912  -4.715  1.00  1.880          H  
ATOM    588  N   PHE A  41      11.920  19.372  -4.565  1.00  1.120          N  
ATOM    589  CA  PHE A  41      12.106  18.390  -5.604  1.00  1.160          C  
ATOM    590  C   PHE A  41      11.304  18.717  -6.876  1.00  1.250          C  
ATOM    591  O   PHE A  41      10.060  18.743  -6.880  1.00  1.410          O  
ATOM    592  CB  PHE A  41      11.769  17.051  -4.964  1.00  1.610          C  
ATOM    593  CG  PHE A  41      12.724  16.792  -3.834  1.00  1.610          C  
ATOM    594  CD1 PHE A  41      12.371  17.068  -2.509  1.00  1.610          C  
ATOM    595  CD2 PHE A  41      13.992  16.348  -4.090  1.00  1.610          C  
ATOM    596  CE1 PHE A  41      13.283  16.891  -1.494  1.00  1.610          C  
ATOM    597  CE2 PHE A  41      14.893  16.170  -3.076  1.00  1.610          C  
ATOM    598  CZ  PHE A  41      14.543  16.448  -1.795  1.00  1.610          C  
ATOM    599  H   PHE A  41      11.039  19.418  -4.080  1.00  1.340          H  
ATOM    600  HA  PHE A  41      13.160  18.377  -5.874  1.00  1.390          H  
ATOM    601 1HB  PHE A  41      10.760  17.065  -4.573  1.00  1.930          H  
ATOM    602 2HB  PHE A  41      11.840  16.263  -5.645  1.00  1.930          H  
ATOM    603  HD1 PHE A  41      11.367  17.435  -2.284  1.00  1.930          H  
ATOM    604  HD2 PHE A  41      14.287  16.150  -5.131  1.00  1.930          H  
ATOM    605  HE1 PHE A  41      13.008  17.113  -0.459  1.00  1.930          H  
ATOM    606  HE2 PHE A  41      15.900  15.821  -3.296  1.00  1.930          H  
ATOM    607  HZ  PHE A  41      15.271  16.326  -1.028  1.00  1.930          H  
ATOM    608  N   GLY A  42      12.067  18.982  -7.943  1.00  1.260          N  
ATOM    609  CA  GLY A  42      11.600  19.411  -9.272  1.00  1.420          C  
ATOM    610  C   GLY A  42      12.768  20.099  -9.966  1.00  1.440          C  
ATOM    611  O   GLY A  42      13.713  20.500  -9.285  1.00  1.640          O  
ATOM    612  H   GLY A  42      13.077  18.861  -7.802  1.00  1.510          H  
ATOM    613 1HA  GLY A  42      11.253  18.556  -9.854  1.00  1.700          H  
ATOM    614 2HA  GLY A  42      10.781  20.109  -9.170  1.00  1.700          H  
ATOM    615  N   SER A  43      12.732  20.223 -11.301  1.00  1.670          N  
ATOM    616  CA  SER A  43      13.864  20.837 -12.018  1.00  1.780          C  
ATOM    617  C   SER A  43      13.602  21.126 -13.490  1.00  1.660          C  
ATOM    618  O   SER A  43      12.480  21.038 -13.980  1.00  1.760          O  
ATOM    619  CB  SER A  43      15.117  20.011 -11.920  1.00  2.450          C  
ATOM    620  OG  SER A  43      16.212  20.751 -12.405  1.00  2.450          O  
ATOM    621  H   SER A  43      11.885  19.959 -11.817  1.00  2.000          H  
ATOM    622  HA  SER A  43      14.074  21.794 -11.536  1.00  2.140          H  
ATOM    623 1HB  SER A  43      15.315  19.718 -10.897  1.00  2.940          H  
ATOM    624 2HB  SER A  43      14.994  19.102 -12.506  1.00  2.940          H  
ATOM    625  HG  SER A  43      16.996  20.247 -12.166  1.00  2.940          H  
ATOM    626  N   CYS A  44      14.689  21.316 -14.228  1.00  1.770          N  
ATOM    627  CA  CYS A  44      14.677  21.628 -15.654  1.00  1.980          C  
ATOM    628  C   CYS A  44      13.785  20.713 -16.489  1.00  2.040          C  
ATOM    629  O   CYS A  44      13.140  21.175 -17.425  1.00  2.390          O  
ATOM    630  CB  CYS A  44      16.078  21.408 -16.234  1.00  2.690          C  
ATOM    631  SG  CYS A  44      17.391  22.423 -15.583  1.00  2.690          S  
ATOM    632  H   CYS A  44      15.575  21.329 -13.736  1.00  2.120          H  
ATOM    633  HA  CYS A  44      14.344  22.652 -15.785  1.00  2.380          H  
ATOM    634 1HB  CYS A  44      16.357  20.385 -16.063  1.00  3.230          H  
ATOM    635 2HB  CYS A  44      16.038  21.540 -17.301  1.00  3.230          H  
ATOM    636  HG  CYS A  44      18.395  21.820 -16.223  1.00  3.230          H  
ATOM    637  N   THR A  45      13.761  19.418 -16.176  1.00  1.970          N  
ATOM    638  CA  THR A  45      12.994  18.477 -16.967  1.00  2.320          C  
ATOM    639  C   THR A  45      11.902  17.788 -16.125  1.00  2.330          C  
ATOM    640  O   THR A  45      11.448  16.690 -16.453  1.00  2.700          O  
ATOM    641  CB  THR A  45      13.909  17.438 -17.652  1.00  3.110          C  
ATOM    642  OG1 THR A  45      14.635  16.680 -16.706  1.00  3.110          O  
ATOM    643  CG2 THR A  45      14.948  18.178 -18.497  1.00  3.110          C  
ATOM    644  H   THR A  45      14.297  19.067 -15.394  1.00  2.360          H  
ATOM    645  HA  THR A  45      12.490  19.026 -17.762  1.00  2.780          H  
ATOM    646  HB  THR A  45      13.301  16.780 -18.266  1.00  3.730          H  
ATOM    647  HG1 THR A  45      14.924  15.829 -17.141  1.00  3.730          H  
ATOM    648 1HG2 THR A  45      15.599  17.460 -18.993  1.00  3.730          H  
ATOM    649 2HG2 THR A  45      14.458  18.783 -19.225  1.00  3.730          H  
ATOM    650 3HG2 THR A  45      15.544  18.816 -17.870  1.00  3.730          H  
ATOM    651  N   CYS A  46      11.509  18.410 -15.009  1.00  2.450          N  
ATOM    652  CA  CYS A  46      10.478  17.842 -14.132  1.00  2.480          C  
ATOM    653  C   CYS A  46       9.502  18.969 -13.700  1.00  2.410          C  
ATOM    654  O   CYS A  46       9.901  19.831 -12.892  1.00  2.260          O  
ATOM    655  CB  CYS A  46      11.125  17.165 -12.925  1.00  3.460          C  
ATOM    656  SG  CYS A  46       9.965  16.383 -11.787  1.00  3.460          S  
ATOM    657  H   CYS A  46      11.929  19.316 -14.787  1.00  2.940          H  
ATOM    658  HA  CYS A  46       9.991  17.049 -14.674  1.00  2.980          H  
ATOM    659 1HB  CYS A  46      11.800  16.387 -13.287  1.00  4.150          H  
ATOM    660 2HB  CYS A  46      11.721  17.874 -12.378  1.00  4.150          H  
ATOM    661  HG  CYS A  46       9.466  15.486 -12.677  1.00  4.150          H  
ATOM    662  N   PRO A  47       8.173  18.859 -14.021  1.00  2.530          N  
ATOM    663  CA  PRO A  47       7.110  19.876 -13.918  1.00  2.580          C  
ATOM    664  C   PRO A  47       6.957  20.744 -12.667  1.00  2.270          C  
ATOM    665  O   PRO A  47       6.534  21.884 -12.844  1.00  2.240          O  
ATOM    666  CB  PRO A  47       5.840  19.022 -14.089  1.00  3.870          C  
ATOM    667  CG  PRO A  47       6.255  17.923 -14.990  1.00  3.870          C  
ATOM    668  CD  PRO A  47       7.658  17.582 -14.586  1.00  3.870          C  
ATOM    669  HA  PRO A  47       7.206  20.533 -14.785  1.00  3.100          H  
ATOM    670 1HB  PRO A  47       5.447  18.676 -13.130  1.00  4.640          H  
ATOM    671 2HB  PRO A  47       5.044  19.633 -14.543  1.00  4.640          H  
ATOM    672 1HG  PRO A  47       5.571  17.063 -14.880  1.00  4.640          H  
ATOM    673 2HG  PRO A  47       6.186  18.244 -16.040  1.00  4.640          H  
ATOM    674 1HD  PRO A  47       7.678  16.777 -13.841  1.00  4.640          H  
ATOM    675 2HD  PRO A  47       8.151  17.317 -15.535  1.00  4.640          H  
ATOM    676  N   PRO A  48       7.246  20.335 -11.409  1.00  2.180          N  
ATOM    677  CA  PRO A  48       7.130  21.202 -10.245  1.00  2.030          C  
ATOM    678  C   PRO A  48       7.901  22.526 -10.440  1.00  1.680          C  
ATOM    679  O   PRO A  48       7.671  23.508  -9.714  1.00  1.670          O  
ATOM    680  CB  PRO A  48       7.659  20.330  -9.125  1.00  3.040          C  
ATOM    681  CG  PRO A  48       7.392  18.909  -9.590  1.00  3.040          C  
ATOM    682  CD  PRO A  48       7.622  18.948 -11.061  1.00  3.040          C  
ATOM    683  HA  PRO A  48       6.069  21.403 -10.069  1.00  2.440          H  
ATOM    684 1HB  PRO A  48       8.697  20.553  -8.922  1.00  3.650          H  
ATOM    685 2HB  PRO A  48       7.115  20.568  -8.240  1.00  3.650          H  
ATOM    686 1HG  PRO A  48       8.078  18.210  -9.074  1.00  3.650          H  
ATOM    687 2HG  PRO A  48       6.369  18.599  -9.329  1.00  3.650          H  
ATOM    688 1HD  PRO A  48       8.670  18.808 -11.175  1.00  3.650          H  
ATOM    689 2HD  PRO A  48       7.030  18.189 -11.571  1.00  3.650          H  
ATOM    690  N   PHE A  49       8.797  22.596 -11.442  1.00  1.530          N  
ATOM    691  CA  PHE A  49       9.505  23.838 -11.718  1.00  1.400          C  
ATOM    692  C   PHE A  49       8.537  24.988 -12.016  1.00  1.520          C  
ATOM    693  O   PHE A  49       8.880  26.160 -11.849  1.00  1.600          O  
ATOM    694  CB  PHE A  49      10.477  23.701 -12.901  1.00  2.010          C  
ATOM    695  CG  PHE A  49       9.871  23.580 -14.316  1.00  2.010          C  
ATOM    696  CD1 PHE A  49       9.513  24.692 -15.061  1.00  2.010          C  
ATOM    697  CD2 PHE A  49       9.736  22.362 -14.912  1.00  2.010          C  
ATOM    698  CE1 PHE A  49       9.027  24.564 -16.346  1.00  2.010          C  
ATOM    699  CE2 PHE A  49       9.249  22.214 -16.181  1.00  2.010          C  
ATOM    700  CZ  PHE A  49       8.891  23.320 -16.903  1.00  2.010          C  
ATOM    701  H   PHE A  49       9.025  21.766 -12.006  1.00  1.840          H  
ATOM    702  HA  PHE A  49      10.062  24.098 -10.834  1.00  1.680          H  
ATOM    703 1HB  PHE A  49      11.101  24.557 -12.914  1.00  2.410          H  
ATOM    704 2HB  PHE A  49      11.115  22.837 -12.740  1.00  2.410          H  
ATOM    705  HD1 PHE A  49       9.618  25.686 -14.630  1.00  2.410          H  
ATOM    706  HD2 PHE A  49      10.039  21.511 -14.373  1.00  2.410          H  
ATOM    707  HE1 PHE A  49       8.757  25.453 -16.922  1.00  2.410          H  
ATOM    708  HE2 PHE A  49       9.164  21.216 -16.621  1.00  2.410          H  
ATOM    709  HZ  PHE A  49       8.513  23.216 -17.919  1.00  2.410          H  
ATOM    710  N   MET A  50       7.315  24.646 -12.438  1.00  1.720          N  
ATOM    711  CA  MET A  50       6.277  25.602 -12.781  1.00  1.970          C  
ATOM    712  C   MET A  50       5.439  26.018 -11.582  1.00  1.920          C  
ATOM    713  O   MET A  50       4.580  26.895 -11.696  1.00  2.070          O  
ATOM    714  CB  MET A  50       5.336  24.957 -13.789  1.00  2.660          C  
ATOM    715  CG  MET A  50       5.939  24.695 -15.114  1.00  2.660          C  
ATOM    716  SD  MET A  50       4.782  24.084 -16.329  1.00  2.660          S  
ATOM    717  CE  MET A  50       4.730  22.355 -15.858  1.00  2.660          C  
ATOM    718  H   MET A  50       7.107  23.646 -12.540  1.00  2.060          H  
ATOM    719  HA  MET A  50       6.745  26.489 -13.203  1.00  2.360          H  
ATOM    720 1HB  MET A  50       5.004  24.014 -13.385  1.00  3.190          H  
ATOM    721 2HB  MET A  50       4.457  25.584 -13.922  1.00  3.190          H  
ATOM    722 1HG  MET A  50       6.414  25.593 -15.492  1.00  3.190          H  
ATOM    723 2HG  MET A  50       6.690  23.932 -14.966  1.00  3.190          H  
ATOM    724 1HE  MET A  50       4.049  21.817 -16.517  1.00  3.190          H  
ATOM    725 2HE  MET A  50       5.727  21.934 -15.946  1.00  3.190          H  
ATOM    726 3HE  MET A  50       4.389  22.258 -14.831  1.00  3.190          H  
ATOM    727  N   PHE A  51       5.642  25.356 -10.448  1.00  1.830          N  
ATOM    728  CA  PHE A  51       4.819  25.601  -9.281  1.00  1.940          C  
ATOM    729  C   PHE A  51       5.602  25.889  -8.010  1.00  1.750          C  
ATOM    730  O   PHE A  51       5.351  26.874  -7.328  1.00  1.930          O  
ATOM    731  CB  PHE A  51       3.950  24.372  -9.053  1.00  2.670          C  
ATOM    732  CG  PHE A  51       3.071  24.052 -10.217  1.00  2.670          C  
ATOM    733  CD1 PHE A  51       3.416  23.031 -11.097  1.00  2.670          C  
ATOM    734  CD2 PHE A  51       1.915  24.767 -10.453  1.00  2.670          C  
ATOM    735  CE1 PHE A  51       2.627  22.735 -12.177  1.00  2.670          C  
ATOM    736  CE2 PHE A  51       1.119  24.473 -11.533  1.00  2.670          C  
ATOM    737  CZ  PHE A  51       1.477  23.456 -12.400  1.00  2.670          C  
ATOM    738  H   PHE A  51       6.401  24.686 -10.390  1.00  2.200          H  
ATOM    739  HA  PHE A  51       4.181  26.461  -9.483  1.00  2.330          H  
ATOM    740 1HB  PHE A  51       4.581  23.511  -8.850  1.00  3.210          H  
ATOM    741 2HB  PHE A  51       3.332  24.534  -8.190  1.00  3.210          H  
ATOM    742  HD1 PHE A  51       4.321  22.468 -10.935  1.00  3.210          H  
ATOM    743  HD2 PHE A  51       1.638  25.573  -9.776  1.00  3.210          H  
ATOM    744  HE1 PHE A  51       2.916  21.935 -12.857  1.00  3.210          H  
ATOM    745  HE2 PHE A  51       0.209  25.046 -11.711  1.00  3.210          H  
ATOM    746  HZ  PHE A  51       0.849  23.227 -13.258  1.00  3.210          H  
ATOM    747  N   LYS A  52       6.570  25.029  -7.697  1.00  1.570          N  
ATOM    748  CA  LYS A  52       7.298  25.108  -6.438  1.00  1.540          C  
ATOM    749  C   LYS A  52       8.425  26.123  -6.536  1.00  1.310          C  
ATOM    750  O   LYS A  52       8.711  26.890  -5.603  1.00  1.360          O  
ATOM    751  CB  LYS A  52       7.917  23.750  -6.105  1.00  2.170          C  
ATOM    752  CG  LYS A  52       6.939  22.607  -5.802  1.00  2.170          C  
ATOM    753  CD  LYS A  52       7.743  21.344  -5.487  1.00  2.170          C  
ATOM    754  CE  LYS A  52       6.903  20.058  -5.362  1.00  2.170          C  
ATOM    755  NZ  LYS A  52       7.792  18.893  -5.078  1.00  2.170          N  
ATOM    756  H   LYS A  52       6.781  24.277  -8.344  1.00  1.880          H  
ATOM    757  HA  LYS A  52       6.610  25.418  -5.647  1.00  1.850          H  
ATOM    758 1HB  LYS A  52       8.549  23.429  -6.941  1.00  2.600          H  
ATOM    759 2HB  LYS A  52       8.565  23.860  -5.237  1.00  2.600          H  
ATOM    760 1HG  LYS A  52       6.317  22.875  -4.944  1.00  2.600          H  
ATOM    761 2HG  LYS A  52       6.293  22.434  -6.661  1.00  2.600          H  
ATOM    762 1HD  LYS A  52       8.512  21.188  -6.248  1.00  2.600          H  
ATOM    763 2HD  LYS A  52       8.244  21.492  -4.528  1.00  2.600          H  
ATOM    764 1HE  LYS A  52       6.182  20.151  -4.571  1.00  2.600          H  
ATOM    765 2HE  LYS A  52       6.369  19.876  -6.283  1.00  2.600          H  
ATOM    766 1HZ  LYS A  52       7.258  18.043  -5.003  1.00  2.600          H  
ATOM    767 2HZ  LYS A  52       8.514  18.784  -5.832  1.00  2.600          H  
ATOM    768 3HZ  LYS A  52       8.266  19.074  -4.215  1.00  2.600          H  
ATOM    769  N   LEU A  53       9.035  26.189  -7.710  1.00  1.190          N  
ATOM    770  CA  LEU A  53      10.214  27.033  -7.798  1.00  1.090          C  
ATOM    771  C   LEU A  53       9.854  28.486  -8.009  1.00  1.140          C  
ATOM    772  O   LEU A  53      10.700  29.382  -7.916  1.00  1.130          O  
ATOM    773  CB  LEU A  53      11.172  26.500  -8.855  1.00  1.570          C  
ATOM    774  CG  LEU A  53      11.673  25.030  -8.572  1.00  1.570          C  
ATOM    775  CD1 LEU A  53      12.643  24.599  -9.679  1.00  1.570          C  
ATOM    776  CD2 LEU A  53      12.293  24.925  -7.198  1.00  1.570          C  
ATOM    777  H   LEU A  53       8.729  25.556  -8.461  1.00  1.430          H  
ATOM    778  HA  LEU A  53      10.716  27.008  -6.845  1.00  1.310          H  
ATOM    779 1HB  LEU A  53      10.668  26.519  -9.829  1.00  1.880          H  
ATOM    780 2HB  LEU A  53      12.039  27.157  -8.894  1.00  1.880          H  
ATOM    781  HG  LEU A  53      10.822  24.351  -8.616  1.00  1.880          H  
ATOM    782 1HD1 LEU A  53      12.952  23.570  -9.507  1.00  1.880          H  
ATOM    783 2HD1 LEU A  53      12.166  24.664 -10.628  1.00  1.880          H  
ATOM    784 3HD1 LEU A  53      13.517  25.242  -9.671  1.00  1.880          H  
ATOM    785 1HD2 LEU A  53      12.623  23.900  -7.038  1.00  1.880          H  
ATOM    786 2HD2 LEU A  53      13.129  25.607  -7.169  1.00  1.880          H  
ATOM    787 3HD2 LEU A  53      11.601  25.168  -6.407  1.00  1.880          H  
ATOM    788  N   GLY A  54       8.555  28.736  -8.152  1.00  1.310          N  
ATOM    789  CA  GLY A  54       8.032  30.081  -8.250  1.00  1.480          C  
ATOM    790  C   GLY A  54       8.241  30.784  -6.903  1.00  1.410          C  
ATOM    791  O   GLY A  54       8.179  32.012  -6.820  1.00  1.500          O  
ATOM    792  H   GLY A  54       7.916  27.951  -8.205  1.00  1.570          H  
ATOM    793 1HA  GLY A  54       8.538  30.625  -9.046  1.00  1.780          H  
ATOM    794 2HA  GLY A  54       6.969  30.042  -8.491  1.00  1.780          H  
ATOM    795  N   GLU A  55       8.480  29.993  -5.837  1.00  1.340          N  
ATOM    796  CA  GLU A  55       8.711  30.514  -4.507  1.00  1.360          C  
ATOM    797  C   GLU A  55      10.217  30.604  -4.237  1.00  1.150          C  
ATOM    798  O   GLU A  55      10.731  31.645  -3.786  1.00  1.180          O  
ATOM    799  CB  GLU A  55       8.126  29.575  -3.482  1.00  1.900          C  
ATOM    800  CG  GLU A  55       7.968  30.175  -2.134  1.00  1.900          C  
ATOM    801  CD  GLU A  55       7.545  29.195  -1.099  1.00  1.900          C  
ATOM    802  OE1 GLU A  55       8.224  28.230  -0.897  1.00  1.900          O  
ATOM    803  OE2 GLU A  55       6.492  29.365  -0.531  1.00  1.900          O  
ATOM    804  H   GLU A  55       8.501  28.979  -5.964  1.00  1.610          H  
ATOM    805  HA  GLU A  55       8.263  31.504  -4.422  1.00  1.630          H  
ATOM    806 1HB  GLU A  55       7.217  29.191  -3.852  1.00  2.280          H  
ATOM    807 2HB  GLU A  55       8.789  28.723  -3.367  1.00  2.280          H  
ATOM    808 1HG  GLU A  55       8.848  30.694  -1.871  1.00  2.280          H  
ATOM    809 2HG  GLU A  55       7.186  30.907  -2.210  1.00  2.280          H  
ATOM    810  N   PHE A  56      10.925  29.500  -4.569  1.00  1.050          N  
ATOM    811  CA  PHE A  56      12.364  29.368  -4.301  1.00  0.990          C  
ATOM    812  C   PHE A  56      13.167  30.467  -4.958  1.00  0.970          C  
ATOM    813  O   PHE A  56      14.123  30.970  -4.363  1.00  1.010          O  
ATOM    814  CB  PHE A  56      12.931  28.003  -4.710  1.00  1.410          C  
ATOM    815  CG  PHE A  56      12.765  26.904  -3.669  1.00  1.410          C  
ATOM    816  CD1 PHE A  56      11.561  26.635  -3.048  1.00  1.410          C  
ATOM    817  CD2 PHE A  56      13.868  26.138  -3.302  1.00  1.410          C  
ATOM    818  CE1 PHE A  56      11.481  25.658  -2.087  1.00  1.410          C  
ATOM    819  CE2 PHE A  56      13.788  25.153  -2.342  1.00  1.410          C  
ATOM    820  CZ  PHE A  56      12.593  24.929  -1.727  1.00  1.410          C  
ATOM    821  H   PHE A  56      10.406  28.707  -4.958  1.00  1.260          H  
ATOM    822  HA  PHE A  56      12.505  29.444  -3.224  1.00  1.190          H  
ATOM    823 1HB  PHE A  56      12.479  27.682  -5.630  1.00  1.690          H  
ATOM    824 2HB  PHE A  56      13.995  28.122  -4.902  1.00  1.690          H  
ATOM    825  HD1 PHE A  56      10.667  27.198  -3.303  1.00  1.690          H  
ATOM    826  HD2 PHE A  56      14.816  26.334  -3.775  1.00  1.690          H  
ATOM    827  HE1 PHE A  56      10.524  25.461  -1.612  1.00  1.690          H  
ATOM    828  HE2 PHE A  56      14.674  24.568  -2.063  1.00  1.690          H  
ATOM    829  HZ  PHE A  56      12.508  24.159  -0.964  1.00  1.690          H  
ATOM    830  N   LYS A  57      12.755  30.905  -6.152  1.00  1.060          N  
ATOM    831  CA  LYS A  57      13.459  31.986  -6.839  1.00  1.170          C  
ATOM    832  C   LYS A  57      13.810  33.142  -5.891  1.00  1.160          C  
ATOM    833  O   LYS A  57      14.867  33.764  -6.028  1.00  1.210          O  
ATOM    834  CB  LYS A  57      12.610  32.567  -7.975  1.00  1.590          C  
ATOM    835  CG  LYS A  57      13.335  33.679  -8.788  1.00  1.590          C  
ATOM    836  CD  LYS A  57      12.490  34.229  -9.936  1.00  1.590          C  
ATOM    837  CE  LYS A  57      13.211  35.377 -10.641  1.00  1.590          C  
ATOM    838  NZ  LYS A  57      12.389  35.981 -11.734  1.00  1.590          N  
ATOM    839  H   LYS A  57      11.970  30.441  -6.623  1.00  1.270          H  
ATOM    840  HA  LYS A  57      14.388  31.586  -7.247  1.00  1.400          H  
ATOM    841 1HB  LYS A  57      12.288  31.772  -8.627  1.00  1.910          H  
ATOM    842 2HB  LYS A  57      11.706  33.003  -7.549  1.00  1.910          H  
ATOM    843 1HG  LYS A  57      13.591  34.509  -8.132  1.00  1.910          H  
ATOM    844 2HG  LYS A  57      14.260  33.268  -9.194  1.00  1.910          H  
ATOM    845 1HD  LYS A  57      12.323  33.450 -10.661  1.00  1.910          H  
ATOM    846 2HD  LYS A  57      11.527  34.573  -9.559  1.00  1.910          H  
ATOM    847 1HE  LYS A  57      13.448  36.148  -9.909  1.00  1.910          H  
ATOM    848 2HE  LYS A  57      14.140  34.999 -11.069  1.00  1.910          H  
ATOM    849 1HZ  LYS A  57      12.908  36.733 -12.166  1.00  1.910          H  
ATOM    850 2HZ  LYS A  57      12.170  35.283 -12.430  1.00  1.910          H  
ATOM    851 3HZ  LYS A  57      11.530  36.348 -11.347  1.00  1.910          H  
ATOM    852  N   GLN A  58      12.889  33.506  -4.984  1.00  1.180          N  
ATOM    853  CA  GLN A  58      13.150  34.603  -4.067  1.00  1.250          C  
ATOM    854  C   GLN A  58      13.851  34.143  -2.803  1.00  1.130          C  
ATOM    855  O   GLN A  58      14.800  34.775  -2.328  1.00  1.170          O  
ATOM    856  CB  GLN A  58      11.854  35.277  -3.641  1.00  1.720          C  
ATOM    857  CG  GLN A  58      12.062  36.448  -2.691  1.00  1.720          C  
ATOM    858  CD  GLN A  58      10.785  37.051  -2.273  1.00  1.720          C  
ATOM    859  OE1 GLN A  58       9.908  37.326  -3.097  1.00  1.720          O  
ATOM    860  NE2 GLN A  58      10.636  37.248  -0.973  1.00  1.720          N  
ATOM    861  H   GLN A  58      12.018  32.975  -4.885  1.00  1.420          H  
ATOM    862  HA  GLN A  58      13.791  35.329  -4.567  1.00  1.500          H  
ATOM    863 1HB  GLN A  58      11.326  35.635  -4.523  1.00  2.070          H  
ATOM    864 2HB  GLN A  58      11.208  34.547  -3.144  1.00  2.070          H  
ATOM    865 1HG  GLN A  58      12.569  36.112  -1.783  1.00  2.070          H  
ATOM    866 2HG  GLN A  58      12.661  37.212  -3.185  1.00  2.070          H  
ATOM    867 1HE2 GLN A  58       9.786  37.640  -0.628  1.00  2.070          H  
ATOM    868 2HE2 GLN A  58      11.402  36.989  -0.310  1.00  2.070          H  
ATOM    869  N   LEU A  59      13.364  33.045  -2.249  1.00  1.030          N  
ATOM    870  CA  LEU A  59      13.826  32.571  -0.955  1.00  1.000          C  
ATOM    871  C   LEU A  59      15.292  32.184  -0.947  1.00  0.980          C  
ATOM    872  O   LEU A  59      16.008  32.434   0.036  1.00  1.080          O  
ATOM    873  CB  LEU A  59      12.980  31.399  -0.560  1.00  1.410          C  
ATOM    874  CG  LEU A  59      11.526  31.686  -0.229  1.00  1.410          C  
ATOM    875  CD1 LEU A  59      10.830  30.400  -0.140  1.00  1.410          C  
ATOM    876  CD2 LEU A  59      11.416  32.414   1.125  1.00  1.410          C  
ATOM    877  H   LEU A  59      12.613  32.545  -2.734  1.00  1.240          H  
ATOM    878  HA  LEU A  59      13.690  33.369  -0.242  1.00  1.200          H  
ATOM    879 1HB  LEU A  59      13.030  30.646  -1.329  1.00  1.690          H  
ATOM    880 2HB  LEU A  59      13.416  31.024   0.307  1.00  1.690          H  
ATOM    881  HG  LEU A  59      11.065  32.289  -1.020  1.00  1.690          H  
ATOM    882 1HD1 LEU A  59       9.799  30.573   0.116  1.00  1.690          H  
ATOM    883 2HD1 LEU A  59      10.897  29.862  -1.091  1.00  1.690          H  
ATOM    884 3HD1 LEU A  59      11.262  29.838   0.597  1.00  1.690          H  
ATOM    885 1HD2 LEU A  59      10.369  32.584   1.363  1.00  1.690          H  
ATOM    886 2HD2 LEU A  59      11.864  31.796   1.902  1.00  1.690          H  
ATOM    887 3HD2 LEU A  59      11.924  33.375   1.090  1.00  1.690          H  
ATOM    888  N   VAL A  60      15.764  31.655  -2.069  1.00  1.000          N  
ATOM    889  CA  VAL A  60      17.149  31.261  -2.233  1.00  1.120          C  
ATOM    890  C   VAL A  60      18.091  32.441  -2.041  1.00  1.250          C  
ATOM    891  O   VAL A  60      19.281  32.238  -1.823  1.00  1.460          O  
ATOM    892  CB  VAL A  60      17.377  30.570  -3.609  1.00  1.520          C  
ATOM    893  CG1 VAL A  60      17.333  31.576  -4.753  1.00  1.520          C  
ATOM    894  CG2 VAL A  60      18.726  29.834  -3.623  1.00  1.520          C  
ATOM    895  H   VAL A  60      15.111  31.475  -2.841  1.00  1.200          H  
ATOM    896  HA  VAL A  60      17.383  30.550  -1.450  1.00  1.340          H  
ATOM    897  HB  VAL A  60      16.563  29.860  -3.771  1.00  1.820          H  
ATOM    898 1HG1 VAL A  60      17.460  31.053  -5.701  1.00  1.820          H  
ATOM    899 2HG1 VAL A  60      16.378  32.090  -4.756  1.00  1.820          H  
ATOM    900 3HG1 VAL A  60      18.129  32.294  -4.638  1.00  1.820          H  
ATOM    901 1HG2 VAL A  60      18.848  29.344  -4.562  1.00  1.820          H  
ATOM    902 2HG2 VAL A  60      19.545  30.531  -3.483  1.00  1.820          H  
ATOM    903 3HG2 VAL A  60      18.759  29.092  -2.836  1.00  1.820          H  
ATOM    904  N   ARG A  61      17.588  33.673  -2.178  1.00  1.260          N  
ATOM    905  CA  ARG A  61      18.413  34.837  -1.985  1.00  1.460          C  
ATOM    906  C   ARG A  61      18.177  35.388  -0.570  1.00  1.490          C  
ATOM    907  O   ARG A  61      19.136  35.692   0.153  1.00  1.650          O  
ATOM    908  CB  ARG A  61      18.097  35.887  -3.035  1.00  1.960          C  
ATOM    909  CG  ARG A  61      18.263  35.403  -4.495  1.00  1.960          C  
ATOM    910  CD  ARG A  61      19.649  34.953  -4.829  1.00  1.960          C  
ATOM    911  NE  ARG A  61      19.735  34.483  -6.208  1.00  1.960          N  
ATOM    912  CZ  ARG A  61      20.831  33.940  -6.780  1.00  1.960          C  
ATOM    913  NH1 ARG A  61      21.951  33.809  -6.094  1.00  1.960          N  
ATOM    914  NH2 ARG A  61      20.779  33.538  -8.040  1.00  1.960          N  
ATOM    915  H   ARG A  61      16.592  33.802  -2.361  1.00  1.510          H  
ATOM    916  HA  ARG A  61      19.454  34.558  -2.075  1.00  1.750          H  
ATOM    917 1HB  ARG A  61      17.062  36.211  -2.916  1.00  2.360          H  
ATOM    918 2HB  ARG A  61      18.734  36.755  -2.888  1.00  2.360          H  
ATOM    919 1HG  ARG A  61      17.571  34.584  -4.679  1.00  2.360          H  
ATOM    920 2HG  ARG A  61      18.017  36.225  -5.168  1.00  2.360          H  
ATOM    921 1HD  ARG A  61      20.346  35.781  -4.698  1.00  2.360          H  
ATOM    922 2HD  ARG A  61      19.934  34.124  -4.187  1.00  2.360          H  
ATOM    923  HE  ARG A  61      18.895  34.548  -6.775  1.00  2.360          H  
ATOM    924 1HH1 ARG A  61      21.997  34.114  -5.133  1.00  2.360          H  
ATOM    925 2HH1 ARG A  61      22.767  33.403  -6.530  1.00  2.360          H  
ATOM    926 1HH2 ARG A  61      19.922  33.639  -8.568  1.00  2.360          H  
ATOM    927 2HH2 ARG A  61      21.593  33.132  -8.478  1.00  2.360          H  
ATOM    928  N   ASP A  62      16.903  35.421  -0.122  1.00  1.390          N  
ATOM    929  CA  ASP A  62      16.580  35.982   1.201  1.00  1.500          C  
ATOM    930  C   ASP A  62      17.345  35.278   2.322  1.00  1.430          C  
ATOM    931  O   ASP A  62      17.743  35.908   3.303  1.00  1.530          O  
ATOM    932  CB  ASP A  62      15.079  35.846   1.577  1.00  2.060          C  
ATOM    933  CG  ASP A  62      14.045  36.749   0.816  1.00  2.060          C  
ATOM    934  OD1 ASP A  62      14.441  37.587   0.050  1.00  2.060          O  
ATOM    935  OD2 ASP A  62      12.841  36.648   1.112  1.00  2.060          O  
ATOM    936  H   ASP A  62      16.146  35.133  -0.748  1.00  1.670          H  
ATOM    937  HA  ASP A  62      16.853  37.036   1.203  1.00  1.800          H  
ATOM    938 1HB  ASP A  62      14.792  34.812   1.409  1.00  2.470          H  
ATOM    939 2HB  ASP A  62      14.971  36.025   2.648  1.00  2.470          H  
ATOM    940  N   PHE A  63      17.556  33.970   2.165  1.00  1.310          N  
ATOM    941  CA  PHE A  63      18.213  33.157   3.176  1.00  1.360          C  
ATOM    942  C   PHE A  63      19.612  32.621   2.866  1.00  1.410          C  
ATOM    943  O   PHE A  63      20.011  31.575   3.411  1.00  1.570          O  
ATOM    944  CB  PHE A  63      17.297  32.007   3.500  1.00  1.880          C  
ATOM    945  CG  PHE A  63      16.063  32.472   4.150  1.00  1.880          C  
ATOM    946  CD1 PHE A  63      14.860  32.623   3.455  1.00  1.880          C  
ATOM    947  CD2 PHE A  63      16.102  32.782   5.483  1.00  1.880          C  
ATOM    948  CE1 PHE A  63      13.743  33.077   4.119  1.00  1.880          C  
ATOM    949  CE2 PHE A  63      15.005  33.229   6.138  1.00  1.880          C  
ATOM    950  CZ  PHE A  63      13.829  33.381   5.465  1.00  1.880          C  
ATOM    951  H   PHE A  63      17.176  33.505   1.333  1.00  1.570          H  
ATOM    952  HA  PHE A  63      18.302  33.776   4.067  1.00  1.630          H  
ATOM    953 1HB  PHE A  63      17.042  31.506   2.576  1.00  2.260          H  
ATOM    954 2HB  PHE A  63      17.782  31.304   4.141  1.00  2.260          H  
ATOM    955  HD1 PHE A  63      14.813  32.381   2.384  1.00  2.260          H  
ATOM    956  HD2 PHE A  63      17.023  32.663   6.010  1.00  2.260          H  
ATOM    957  HE1 PHE A  63      12.806  33.199   3.589  1.00  2.260          H  
ATOM    958  HE2 PHE A  63      15.062  33.469   7.196  1.00  2.260          H  
ATOM    959  HZ  PHE A  63      12.980  33.741   6.008  1.00  2.260          H  
ATOM    960  N   VAL A  64      20.392  33.305   2.031  1.00  1.450          N  
ATOM    961  CA  VAL A  64      21.744  32.784   1.808  1.00  1.660          C  
ATOM    962  C   VAL A  64      22.532  32.808   3.117  1.00  1.840          C  
ATOM    963  O   VAL A  64      22.607  33.843   3.780  1.00  2.300          O  
ATOM    964  CB  VAL A  64      22.495  33.612   0.739  1.00  2.240          C  
ATOM    965  CG1 VAL A  64      23.966  33.164   0.617  1.00  2.240          C  
ATOM    966  CG2 VAL A  64      21.800  33.435  -0.580  1.00  2.240          C  
ATOM    967  H   VAL A  64      20.044  34.157   1.568  1.00  1.740          H  
ATOM    968  HA  VAL A  64      21.672  31.749   1.465  1.00  1.990          H  
ATOM    969  HB  VAL A  64      22.482  34.663   1.024  1.00  2.690          H  
ATOM    970 1HG1 VAL A  64      24.464  33.762  -0.142  1.00  2.690          H  
ATOM    971 2HG1 VAL A  64      24.490  33.301   1.566  1.00  2.690          H  
ATOM    972 3HG1 VAL A  64      24.006  32.114   0.335  1.00  2.690          H  
ATOM    973 1HG2 VAL A  64      22.294  34.024  -1.348  1.00  2.690          H  
ATOM    974 2HG2 VAL A  64      21.810  32.383  -0.864  1.00  2.690          H  
ATOM    975 3HG2 VAL A  64      20.786  33.763  -0.469  1.00  2.690          H  
ATOM    976  N   ASP A  65      23.134  31.658   3.470  1.00  2.650          N  
ATOM    977  CA  ASP A  65      23.921  31.444   4.686  1.00  2.730          C  
ATOM    978  C   ASP A  65      23.089  31.517   5.966  1.00  2.330          C  
ATOM    979  O   ASP A  65      23.630  31.623   7.070  1.00  2.610          O  
ATOM    980  CB  ASP A  65      25.130  32.392   4.766  1.00  3.790          C  
ATOM    981  CG  ASP A  65      26.237  32.092   3.701  1.00  3.790          C  
ATOM    982  OD1 ASP A  65      26.604  30.932   3.490  1.00  3.790          O  
ATOM    983  OD2 ASP A  65      26.704  33.036   3.110  1.00  3.790          O  
ATOM    984  H   ASP A  65      23.000  30.825   2.881  1.00  3.180          H  
ATOM    985  HA  ASP A  65      24.315  30.440   4.627  1.00  3.280          H  
ATOM    986 1HB  ASP A  65      24.811  33.422   4.654  1.00  4.550          H  
ATOM    987 2HB  ASP A  65      25.580  32.310   5.753  1.00  4.550          H  
ATOM    988  N   VAL A  66      21.771  31.418   5.811  1.00  2.000          N  
ATOM    989  CA  VAL A  66      20.845  31.379   6.925  1.00  1.990          C  
ATOM    990  C   VAL A  66      20.088  30.056   6.909  1.00  1.780          C  
ATOM    991  O   VAL A  66      20.011  29.362   7.920  1.00  1.970          O  
ATOM    992  CB  VAL A  66      19.844  32.544   6.854  1.00  2.790          C  
ATOM    993  CG1 VAL A  66      18.837  32.459   8.020  1.00  2.790          C  
ATOM    994  CG2 VAL A  66      20.595  33.850   6.867  1.00  2.790          C  
ATOM    995  H   VAL A  66      21.396  31.365   4.860  1.00  2.400          H  
ATOM    996  HA  VAL A  66      21.407  31.452   7.856  1.00  2.390          H  
ATOM    997  HB  VAL A  66      19.288  32.472   5.937  1.00  3.350          H  
ATOM    998 1HG1 VAL A  66      18.132  33.284   7.953  1.00  3.350          H  
ATOM    999 2HG1 VAL A  66      18.288  31.516   7.984  1.00  3.350          H  
ATOM   1000 3HG1 VAL A  66      19.377  32.523   8.965  1.00  3.350          H  
ATOM   1001 1HG2 VAL A  66      19.892  34.678   6.796  1.00  3.350          H  
ATOM   1002 2HG2 VAL A  66      21.167  33.931   7.791  1.00  3.350          H  
ATOM   1003 3HG2 VAL A  66      21.277  33.888   6.017  1.00  3.350          H  
ATOM   1004  N   ALA A  67      19.460  29.773   5.769  1.00  1.370          N  
ATOM   1005  CA  ALA A  67      18.634  28.594   5.560  1.00  1.310          C  
ATOM   1006  C   ALA A  67      18.661  28.265   4.088  1.00  1.220          C  
ATOM   1007  O   ALA A  67      17.669  28.440   3.396  1.00  1.580          O  
ATOM   1008  CB  ALA A  67      17.222  28.823   6.027  1.00  1.860          C  
ATOM   1009  H   ALA A  67      19.589  30.396   4.968  1.00  1.640          H  
ATOM   1010  HA  ALA A  67      19.073  27.771   6.108  1.00  1.570          H  
ATOM   1011 1HB  ALA A  67      16.640  27.919   5.850  1.00  2.230          H  
ATOM   1012 2HB  ALA A  67      17.214  29.064   7.088  1.00  2.230          H  
ATOM   1013 3HB  ALA A  67      16.814  29.635   5.470  1.00  2.230          H  
ATOM   1014  N   ASP A  68      19.814  27.865   3.594  1.00  1.090          N  
ATOM   1015  CA  ASP A  68      20.044  27.702   2.165  1.00  1.170          C  
ATOM   1016  C   ASP A  68      19.001  26.825   1.483  1.00  1.090          C  
ATOM   1017  O   ASP A  68      18.676  25.738   1.964  1.00  1.260          O  
ATOM   1018  CB  ASP A  68      21.411  27.070   1.966  1.00  1.610          C  
ATOM   1019  CG  ASP A  68      22.543  27.956   2.443  1.00  1.610          C  
ATOM   1020  OD1 ASP A  68      22.355  29.146   2.621  1.00  1.610          O  
ATOM   1021  OD2 ASP A  68      23.569  27.407   2.740  1.00  1.610          O  
ATOM   1022  H   ASP A  68      20.584  27.712   4.237  1.00  1.310          H  
ATOM   1023  HA  ASP A  68      20.023  28.691   1.701  1.00  1.400          H  
ATOM   1024 1HB  ASP A  68      21.455  26.146   2.497  1.00  1.930          H  
ATOM   1025 2HB  ASP A  68      21.554  26.845   0.906  1.00  1.930          H  
ATOM   1026  N   PHE A  69      18.530  27.301   0.331  1.00  1.070          N  
ATOM   1027  CA  PHE A  69      17.534  26.620  -0.502  1.00  1.080          C  
ATOM   1028  C   PHE A  69      18.181  25.806  -1.614  1.00  1.080          C  
ATOM   1029  O   PHE A  69      18.908  26.340  -2.455  1.00  1.350          O  
ATOM   1030  CB  PHE A  69      16.550  27.641  -1.070  1.00  1.510          C  
ATOM   1031  CG  PHE A  69      15.605  28.172  -0.030  1.00  1.510          C  
ATOM   1032  CD1 PHE A  69      16.018  28.996   0.991  1.00  1.510          C  
ATOM   1033  CD2 PHE A  69      14.282  27.839  -0.073  1.00  1.510          C  
ATOM   1034  CE1 PHE A  69      15.137  29.400   1.936  1.00  1.510          C  
ATOM   1035  CE2 PHE A  69      13.423  28.257   0.856  1.00  1.510          C  
ATOM   1036  CZ  PHE A  69      13.856  29.034   1.877  1.00  1.510          C  
ATOM   1037  H   PHE A  69      18.879  28.203   0.041  1.00  1.280          H  
ATOM   1038  HA  PHE A  69      16.973  25.939   0.132  1.00  1.300          H  
ATOM   1039 1HB  PHE A  69      17.078  28.434  -1.485  1.00  1.810          H  
ATOM   1040 2HB  PHE A  69      15.979  27.195  -1.859  1.00  1.810          H  
ATOM   1041  HD1 PHE A  69      17.053  29.306   1.076  1.00  1.810          H  
ATOM   1042  HD2 PHE A  69      13.921  27.231  -0.846  1.00  1.810          H  
ATOM   1043  HE1 PHE A  69      15.467  30.006   2.750  1.00  1.810          H  
ATOM   1044  HE2 PHE A  69      12.374  27.953   0.792  1.00  1.810          H  
ATOM   1045  HZ  PHE A  69      13.182  29.373   2.640  1.00  1.810          H  
ATOM   1046  N   LEU A  70      17.946  24.499  -1.580  1.00  0.980          N  
ATOM   1047  CA  LEU A  70      18.544  23.573  -2.531  1.00  1.020          C  
ATOM   1048  C   LEU A  70      17.514  22.800  -3.334  1.00  1.010          C  
ATOM   1049  O   LEU A  70      16.646  22.100  -2.784  1.00  1.120          O  
ATOM   1050  CB  LEU A  70      19.493  22.601  -1.785  1.00  1.410          C  
ATOM   1051  CG  LEU A  70      20.161  21.432  -2.620  1.00  1.410          C  
ATOM   1052  CD1 LEU A  70      21.099  22.004  -3.698  1.00  1.410          C  
ATOM   1053  CD2 LEU A  70      20.953  20.519  -1.656  1.00  1.410          C  
ATOM   1054  H   LEU A  70      17.309  24.146  -0.860  1.00  1.180          H  
ATOM   1055  HA  LEU A  70      19.136  24.157  -3.236  1.00  1.220          H  
ATOM   1056 1HB  LEU A  70      20.300  23.193  -1.360  1.00  1.690          H  
ATOM   1057 2HB  LEU A  70      18.943  22.155  -0.958  1.00  1.690          H  
ATOM   1058  HG  LEU A  70      19.389  20.849  -3.117  1.00  1.690          H  
ATOM   1059 1HD1 LEU A  70      21.549  21.185  -4.255  1.00  1.690          H  
ATOM   1060 2HD1 LEU A  70      20.543  22.634  -4.389  1.00  1.690          H  
ATOM   1061 3HD1 LEU A  70      21.884  22.591  -3.225  1.00  1.690          H  
ATOM   1062 1HD2 LEU A  70      21.412  19.701  -2.218  1.00  1.690          H  
ATOM   1063 2HD2 LEU A  70      21.732  21.096  -1.159  1.00  1.690          H  
ATOM   1064 3HD2 LEU A  70      20.281  20.107  -0.909  1.00  1.690          H  
ATOM   1065  N   VAL A  71      17.630  22.905  -4.644  1.00  1.040          N  
ATOM   1066  CA  VAL A  71      16.746  22.215  -5.542  1.00  1.110          C  
ATOM   1067  C   VAL A  71      17.424  21.075  -6.234  1.00  1.040          C  
ATOM   1068  O   VAL A  71      18.553  21.191  -6.760  1.00  1.010          O  
ATOM   1069  CB  VAL A  71      16.071  23.194  -6.454  1.00  1.530          C  
ATOM   1070  CG1 VAL A  71      15.225  22.510  -7.494  1.00  1.530          C  
ATOM   1071  CG2 VAL A  71      15.204  23.991  -5.543  1.00  1.530          C  
ATOM   1072  H   VAL A  71      18.344  23.524  -5.050  1.00  1.250          H  
ATOM   1073  HA  VAL A  71      15.948  21.776  -4.946  1.00  1.330          H  
ATOM   1074  HB  VAL A  71      16.810  23.820  -6.955  1.00  1.830          H  
ATOM   1075 1HG1 VAL A  71      14.736  23.258  -8.092  1.00  1.830          H  
ATOM   1076 2HG1 VAL A  71      15.842  21.892  -8.147  1.00  1.830          H  
ATOM   1077 3HG1 VAL A  71      14.469  21.879  -7.014  1.00  1.830          H  
ATOM   1078 1HG2 VAL A  71      14.699  24.712  -6.062  1.00  1.830          H  
ATOM   1079 2HG2 VAL A  71      14.497  23.328  -5.070  1.00  1.830          H  
ATOM   1080 3HG2 VAL A  71      15.803  24.461  -4.791  1.00  1.830          H  
ATOM   1081  N   VAL A  72      16.721  19.952  -6.142  1.00  1.100          N  
ATOM   1082  CA  VAL A  72      17.164  18.669  -6.597  1.00  1.120          C  
ATOM   1083  C   VAL A  72      16.208  18.037  -7.622  1.00  1.200          C  
ATOM   1084  O   VAL A  72      14.992  17.980  -7.406  1.00  1.270          O  
ATOM   1085  CB  VAL A  72      17.221  17.740  -5.355  1.00  1.560          C  
ATOM   1086  CG1 VAL A  72      17.758  16.337  -5.718  1.00  1.560          C  
ATOM   1087  CG2 VAL A  72      18.006  18.404  -4.200  1.00  1.560          C  
ATOM   1088  H   VAL A  72      15.790  20.026  -5.708  1.00  1.320          H  
ATOM   1089  HA  VAL A  72      18.142  18.777  -7.055  1.00  1.340          H  
ATOM   1090  HB  VAL A  72      16.221  17.607  -5.021  1.00  1.870          H  
ATOM   1091 1HG1 VAL A  72      17.735  15.706  -4.837  1.00  1.870          H  
ATOM   1092 2HG1 VAL A  72      17.148  15.887  -6.481  1.00  1.870          H  
ATOM   1093 3HG1 VAL A  72      18.779  16.413  -6.079  1.00  1.870          H  
ATOM   1094 1HG2 VAL A  72      17.978  17.752  -3.333  1.00  1.870          H  
ATOM   1095 2HG2 VAL A  72      19.012  18.568  -4.472  1.00  1.870          H  
ATOM   1096 3HG2 VAL A  72      17.550  19.357  -3.936  1.00  1.870          H  
ATOM   1097  N   TYR A  73      16.781  17.531  -8.707  1.00  1.250          N  
ATOM   1098  CA  TYR A  73      16.047  16.766  -9.712  1.00  1.410          C  
ATOM   1099  C   TYR A  73      15.326  15.566  -9.181  1.00  1.570          C  
ATOM   1100  O   TYR A  73      15.716  14.972  -8.184  1.00  1.700          O  
ATOM   1101  CB  TYR A  73      16.964  16.177 -10.767  1.00  1.910          C  
ATOM   1102  CG  TYR A  73      17.098  16.829 -12.088  1.00  1.910          C  
ATOM   1103  CD1 TYR A  73      17.768  17.998 -12.358  1.00  1.910          C  
ATOM   1104  CD2 TYR A  73      16.529  16.117 -13.112  1.00  1.910          C  
ATOM   1105  CE1 TYR A  73      17.829  18.443 -13.690  1.00  1.910          C  
ATOM   1106  CE2 TYR A  73      16.593  16.542 -14.374  1.00  1.910          C  
ATOM   1107  CZ  TYR A  73      17.225  17.693 -14.686  1.00  1.910          C  
ATOM   1108  OH  TYR A  73      17.254  18.103 -15.989  1.00  1.910          O  
ATOM   1109  H   TYR A  73      17.785  17.688  -8.833  1.00  1.500          H  
ATOM   1110  HA  TYR A  73      15.310  17.416 -10.174  1.00  1.690          H  
ATOM   1111 1HB  TYR A  73      17.933  16.144 -10.316  1.00  2.290          H  
ATOM   1112 2HB  TYR A  73      16.671  15.144 -10.933  1.00  2.290          H  
ATOM   1113  HD1 TYR A  73      18.234  18.571 -11.553  1.00  2.290          H  
ATOM   1114  HD2 TYR A  73      16.014  15.179 -12.897  1.00  2.290          H  
ATOM   1115  HE1 TYR A  73      18.344  19.373 -13.938  1.00  2.290          H  
ATOM   1116  HE2 TYR A  73      16.135  15.945 -15.139  1.00  2.290          H  
ATOM   1117  HH  TYR A  73      16.621  17.565 -16.510  1.00  2.290          H  
ATOM   1118  N   VAL A  74      14.244  15.225  -9.853  1.00  1.730          N  
ATOM   1119  CA  VAL A  74      13.530  14.022  -9.530  1.00  2.100          C  
ATOM   1120  C   VAL A  74      13.546  13.103 -10.729  1.00  2.300          C  
ATOM   1121  O   VAL A  74      12.810  13.331 -11.684  1.00  2.450          O  
ATOM   1122  CB  VAL A  74      12.075  14.371  -9.203  1.00  2.790          C  
ATOM   1123  CG1 VAL A  74      11.282  13.124  -8.832  1.00  2.790          C  
ATOM   1124  CG2 VAL A  74      12.057  15.384  -8.138  1.00  2.790          C  
ATOM   1125  H   VAL A  74      13.945  15.789 -10.636  1.00  2.080          H  
ATOM   1126  HA  VAL A  74      14.014  13.527  -8.683  1.00  2.520          H  
ATOM   1127  HB  VAL A  74      11.603  14.778 -10.082  1.00  3.350          H  
ATOM   1128 1HG1 VAL A  74      10.253  13.404  -8.623  1.00  3.350          H  
ATOM   1129 2HG1 VAL A  74      11.292  12.431  -9.654  1.00  3.350          H  
ATOM   1130 3HG1 VAL A  74      11.716  12.659  -7.952  1.00  3.350          H  
ATOM   1131 1HG2 VAL A  74      11.030  15.660  -7.905  1.00  3.350          H  
ATOM   1132 2HG2 VAL A  74      12.530  14.968  -7.280  1.00  3.350          H  
ATOM   1133 3HG2 VAL A  74      12.599  16.273  -8.445  1.00  3.350          H  
ATOM   1134  N   ALA A  75      14.296  12.007 -10.659  1.00  2.560          N  
ATOM   1135  CA  ALA A  75      14.329  11.090 -11.797  1.00  2.910          C  
ATOM   1136  C   ALA A  75      13.091  10.183 -11.878  1.00  3.100          C  
ATOM   1137  O   ALA A  75      12.936   9.428 -12.839  1.00  3.350          O  
ATOM   1138  CB  ALA A  75      15.570  10.228 -11.749  1.00  3.930          C  
ATOM   1139  H   ALA A  75      14.959  11.895  -9.870  1.00  3.070          H  
ATOM   1140  HA  ALA A  75      14.355  11.688 -12.709  1.00  3.490          H  
ATOM   1141 1HB  ALA A  75      15.600   9.574 -12.624  1.00  4.720          H  
ATOM   1142 2HB  ALA A  75      16.435  10.860 -11.753  1.00  4.720          H  
ATOM   1143 3HB  ALA A  75      15.579   9.624 -10.856  1.00  4.720          H  
ATOM   1144  N   GLU A  76      12.216  10.202 -10.877  1.00  3.360          N  
ATOM   1145  CA  GLU A  76      11.049   9.340 -10.984  1.00  3.670          C  
ATOM   1146  C   GLU A  76      10.291   9.730 -12.225  1.00  3.900          C  
ATOM   1147  O   GLU A  76       9.865  10.868 -12.348  1.00  4.060          O  
ATOM   1148  CB  GLU A  76      10.109   9.491  -9.786  1.00  5.010          C  
ATOM   1149  CG  GLU A  76       8.902   8.555  -9.829  1.00  5.010          C  
ATOM   1150  CD  GLU A  76       7.970   8.723  -8.670  1.00  5.010          C  
ATOM   1151  OE1 GLU A  76       8.239   9.536  -7.819  1.00  5.010          O  
ATOM   1152  OE2 GLU A  76       6.982   8.034  -8.636  1.00  5.010          O  
ATOM   1153  H   GLU A  76      12.356  10.819 -10.096  1.00  4.030          H  
ATOM   1154  HA  GLU A  76      11.370   8.307 -11.076  1.00  4.400          H  
ATOM   1155 1HB  GLU A  76      10.641   9.292  -8.874  1.00  6.020          H  
ATOM   1156 2HB  GLU A  76       9.737  10.510  -9.737  1.00  6.020          H  
ATOM   1157 1HG  GLU A  76       8.340   8.734 -10.744  1.00  6.020          H  
ATOM   1158 2HG  GLU A  76       9.260   7.528  -9.851  1.00  6.020          H  
ATOM   1159  N   ALA A  77      10.065   8.771 -13.118  1.00  4.530          N  
ATOM   1160  CA  ALA A  77       9.345   8.978 -14.376  1.00  5.220          C  
ATOM   1161  C   ALA A  77       9.937  10.090 -15.256  1.00  5.280          C  
ATOM   1162  O   ALA A  77       9.240  10.606 -16.134  1.00  5.770          O  
ATOM   1163  CB  ALA A  77       7.886   9.301 -14.088  1.00  7.030          C  
ATOM   1164  H   ALA A  77      10.455   7.858 -12.931  1.00  5.440          H  
ATOM   1165  HA  ALA A  77       9.396   8.048 -14.940  1.00  6.260          H  
ATOM   1166 1HB  ALA A  77       7.347   9.406 -15.028  1.00  8.440          H  
ATOM   1167 2HB  ALA A  77       7.442   8.496 -13.503  1.00  8.440          H  
ATOM   1168 3HB  ALA A  77       7.810  10.235 -13.531  1.00  8.440          H  
ATOM   1169  N   HIS A  78      11.227  10.396 -15.099  1.00  5.200          N  
ATOM   1170  CA  HIS A  78      11.851  11.454 -15.884  1.00  5.630          C  
ATOM   1171  C   HIS A  78      13.306  11.150 -16.206  1.00  5.660          C  
ATOM   1172  O   HIS A  78      13.850  10.121 -15.813  1.00  6.070          O  
ATOM   1173  CB  HIS A  78      11.801  12.808 -15.142  1.00  7.710          C  
ATOM   1174  CG  HIS A  78      10.428  13.354 -14.882  1.00  7.710          C  
ATOM   1175  ND1 HIS A  78       9.634  13.878 -15.882  1.00  7.710          N  
ATOM   1176  CD2 HIS A  78       9.733  13.495 -13.736  1.00  7.710          C  
ATOM   1177  CE1 HIS A  78       8.495  14.291 -15.360  1.00  7.710          C  
ATOM   1178  NE2 HIS A  78       8.527  14.087 -14.056  1.00  7.710          N  
ATOM   1179  H   HIS A  78      11.767   9.929 -14.366  1.00  6.240          H  
ATOM   1180  HA  HIS A  78      11.322  11.563 -16.826  1.00  6.760          H  
ATOM   1181 1HB  HIS A  78      12.295  12.701 -14.176  1.00  9.250          H  
ATOM   1182 2HB  HIS A  78      12.347  13.564 -15.701  1.00  9.250          H  
ATOM   1183  HD1 HIS A  78       9.961  14.185 -16.782  1.00  9.250          H  
ATOM   1184  HD2 HIS A  78       9.966  13.250 -12.701  1.00  9.250          H  
ATOM   1185  HE1 HIS A  78       7.727  14.731 -15.996  1.00  9.250          H  
ATOM   1186  N   SER A  79      13.930  12.055 -16.957  1.00  5.810          N  
ATOM   1187  CA  SER A  79      15.324  11.912 -17.340  1.00  6.180          C  
ATOM   1188  C   SER A  79      15.965  13.209 -17.776  1.00  6.230          C  
ATOM   1189  O   SER A  79      15.326  14.270 -17.838  1.00  6.500          O  
ATOM   1190  CB  SER A  79      15.491  10.902 -18.448  1.00  8.500          C  
ATOM   1191  OG  SER A  79      16.861  10.677 -18.700  1.00  8.500          O  
ATOM   1192  H   SER A  79      13.419  12.870 -17.264  1.00  6.970          H  
ATOM   1193  HA  SER A  79      15.874  11.552 -16.468  1.00  7.420          H  
ATOM   1194 1HB  SER A  79      15.019   9.964 -18.168  1.00 10.200          H  
ATOM   1195 2HB  SER A  79      14.996  11.263 -19.354  1.00 10.200          H  
ATOM   1196  HG  SER A  79      16.884   9.897 -19.277  1.00 10.200          H  
ATOM   1197  N   THR A  80      17.226  13.068 -18.151  1.00  6.330          N  
ATOM   1198  CA  THR A  80      18.076  14.116 -18.690  1.00  6.730          C  
ATOM   1199  C   THR A  80      18.431  13.804 -20.154  1.00  6.860          C  
ATOM   1200  O   THR A  80      19.023  14.623 -20.853  1.00  7.120          O  
ATOM   1201  CB  THR A  80      19.344  14.244 -17.826  1.00  9.260          C  
ATOM   1202  OG1 THR A  80      20.047  12.991 -17.819  1.00  9.260          O  
ATOM   1203  CG2 THR A  80      18.971  14.603 -16.388  1.00  9.260          C  
ATOM   1204  H   THR A  80      17.639  12.144 -18.033  1.00  7.600          H  
ATOM   1205  HA  THR A  80      17.536  15.065 -18.662  1.00  8.080          H  
ATOM   1206  HB  THR A  80      19.995  15.019 -18.241  1.00 11.110          H  
ATOM   1207  HG1 THR A  80      20.920  13.106 -17.362  1.00 11.110          H  
ATOM   1208 1HG2 THR A  80      19.879  14.679 -15.797  1.00 11.110          H  
ATOM   1209 2HG2 THR A  80      18.449  15.550 -16.385  1.00 11.110          H  
ATOM   1210 3HG2 THR A  80      18.334  13.833 -15.960  1.00 11.110          H  
ATOM   1211  N   ASP A  81      18.067  12.590 -20.592  1.00  6.990          N  
ATOM   1212  CA  ASP A  81      18.327  12.050 -21.937  1.00  7.430          C  
ATOM   1213  C   ASP A  81      17.098  12.135 -22.837  1.00  7.310          C  
ATOM   1214  O   ASP A  81      16.107  11.438 -22.594  1.00  7.460          O  
ATOM   1215  CB  ASP A  81      18.793  10.582 -21.844  1.00 10.230          C  
ATOM   1216  CG  ASP A  81      19.140   9.911 -23.211  1.00 10.230          C  
ATOM   1217  OD1 ASP A  81      19.002  10.561 -24.242  1.00 10.230          O  
ATOM   1218  OD2 ASP A  81      19.476   8.740 -23.205  1.00 10.230          O  
ATOM   1219  H   ASP A  81      17.580  12.004 -19.930  1.00  8.390          H  
ATOM   1220  HA  ASP A  81      19.090  12.646 -22.399  1.00  8.920          H  
ATOM   1221 1HB  ASP A  81      19.682  10.538 -21.213  1.00 12.270          H  
ATOM   1222 2HB  ASP A  81      18.025   9.990 -21.357  1.00 12.270          H  
ATOM   1223  N   GLY A  82      17.076  13.067 -23.797  1.00  7.470          N  
ATOM   1224  CA  GLY A  82      15.880  13.254 -24.647  1.00  7.640          C  
ATOM   1225  C   GLY A  82      14.854  14.124 -23.930  1.00  7.240          C  
ATOM   1226  O   GLY A  82      14.345  15.091 -24.464  1.00  7.330          O  
ATOM   1227  H   GLY A  82      17.921  13.640 -23.949  1.00  8.960          H  
ATOM   1228 1HA  GLY A  82      16.166  13.721 -25.588  1.00  9.170          H  
ATOM   1229 2HA  GLY A  82      15.446  12.285 -24.887  1.00  9.170          H  
ATOM   1230  N   TRP A  83      14.496  13.695 -22.740  1.00  7.100          N  
ATOM   1231  CA  TRP A  83      13.683  14.294 -21.674  1.00  7.140          C  
ATOM   1232  C   TRP A  83      12.283  14.890 -21.958  1.00  6.980          C  
ATOM   1233  O   TRP A  83      11.524  15.069 -21.005  1.00  7.070          O  
ATOM   1234  CB  TRP A  83      14.524  15.392 -20.989  1.00  9.980          C  
ATOM   1235  CG  TRP A  83      14.842  16.646 -21.839  1.00  9.980          C  
ATOM   1236  CD1 TRP A  83      15.916  16.875 -22.664  1.00  9.980          C  
ATOM   1237  CD2 TRP A  83      14.042  17.853 -21.899  1.00  9.980          C  
ATOM   1238  NE1 TRP A  83      15.798  18.123 -23.252  1.00  9.980          N  
ATOM   1239  CE2 TRP A  83      14.668  18.724 -22.780  1.00  9.980          C  
ATOM   1240  CE3 TRP A  83      12.858  18.254 -21.281  1.00  9.980          C  
ATOM   1241  CZ2 TRP A  83      14.149  19.955 -23.055  1.00  9.980          C  
ATOM   1242  CZ3 TRP A  83      12.353  19.503 -21.554  1.00  9.980          C  
ATOM   1243  CH2 TRP A  83      12.985  20.329 -22.419  1.00  9.980          C  
ATOM   1244  H   TRP A  83      14.921  12.799 -22.515  1.00  8.520          H  
ATOM   1245  HA  TRP A  83      13.538  13.505 -20.935  1.00  8.570          H  
ATOM   1246 1HB  TRP A  83      14.016  15.705 -20.102  1.00 11.980          H  
ATOM   1247 2HB  TRP A  83      15.471  14.958 -20.669  1.00 11.980          H  
ATOM   1248  HD1 TRP A  83      16.721  16.163 -22.852  1.00 11.980          H  
ATOM   1249  HE1 TRP A  83      16.440  18.545 -23.955  1.00 11.980          H  
ATOM   1250  HE3 TRP A  83      12.346  17.592 -20.584  1.00 11.980          H  
ATOM   1251  HZ2 TRP A  83      14.633  20.619 -23.732  1.00 11.980          H  
ATOM   1252  HZ3 TRP A  83      11.429  19.810 -21.061  1.00 11.980          H  
ATOM   1253  HH2 TRP A  83      12.562  21.312 -22.617  1.00 11.980          H  
ATOM   1254  N   SER A  84      11.896  15.127 -23.212  1.00  7.070          N  
ATOM   1255  CA  SER A  84      10.526  15.600 -23.497  1.00  7.300          C  
ATOM   1256  C   SER A  84      10.067  15.600 -24.944  1.00  7.500          C  
ATOM   1257  O   SER A  84      10.602  16.306 -25.798  1.00  8.060          O  
ATOM   1258  CB  SER A  84      10.294  16.998 -23.016  1.00 10.130          C  
ATOM   1259  OG  SER A  84       9.006  17.421 -23.386  1.00 10.130          O  
ATOM   1260  H   SER A  84      12.598  14.994 -23.934  1.00  8.480          H  
ATOM   1261  HA  SER A  84       9.848  14.947 -22.945  1.00  8.760          H  
ATOM   1262 1HB  SER A  84      10.385  17.051 -21.943  1.00 12.150          H  
ATOM   1263 2HB  SER A  84      11.037  17.653 -23.450  1.00 12.150          H  
ATOM   1264  HG  SER A  84       8.970  18.369 -23.143  1.00 12.150          H  
ATOM   1265  N   PHE A  85       8.947  14.948 -25.193  1.00  7.330          N  
ATOM   1266  CA  PHE A  85       8.363  14.899 -26.529  1.00  7.830          C  
ATOM   1267  C   PHE A  85       7.701  16.223 -26.902  1.00  8.290          C  
ATOM   1268  O   PHE A  85       7.317  16.433 -28.053  1.00  8.730          O  
ATOM   1269  CB  PHE A  85       7.317  13.787 -26.606  1.00 10.760          C  
ATOM   1270  CG  PHE A  85       6.124  14.044 -25.720  1.00 10.760          C  
ATOM   1271  CD1 PHE A  85       5.044  14.797 -26.180  1.00 10.760          C  
ATOM   1272  CD2 PHE A  85       6.080  13.551 -24.424  1.00 10.760          C  
ATOM   1273  CE1 PHE A  85       3.965  15.048 -25.371  1.00 10.760          C  
ATOM   1274  CE2 PHE A  85       4.995  13.805 -23.615  1.00 10.760          C  
ATOM   1275  CZ  PHE A  85       3.939  14.554 -24.090  1.00 10.760          C  
ATOM   1276  H   PHE A  85       8.513  14.428 -24.445  1.00  8.800          H  
ATOM   1277  HA  PHE A  85       9.158  14.697 -27.249  1.00  9.400          H  
ATOM   1278 1HB  PHE A  85       6.966  13.692 -27.633  1.00 12.910          H  
ATOM   1279 2HB  PHE A  85       7.763  12.839 -26.320  1.00 12.910          H  
ATOM   1280  HD1 PHE A  85       5.063  15.194 -27.200  1.00 12.910          H  
ATOM   1281  HD2 PHE A  85       6.908  12.956 -24.042  1.00 12.910          H  
ATOM   1282  HE1 PHE A  85       3.130  15.640 -25.747  1.00 12.910          H  
ATOM   1283  HE2 PHE A  85       4.968  13.413 -22.598  1.00 12.910          H  
ATOM   1284  HZ  PHE A  85       3.081  14.753 -23.448  1.00 12.910          H  
ATOM   1285  N   GLY A  86       7.485  17.082 -25.904  1.00  8.440          N  
ATOM   1286  CA  GLY A  86       6.785  18.338 -26.095  1.00  9.080          C  
ATOM   1287  C   GLY A  86       7.693  19.562 -26.178  1.00  9.340          C  
ATOM   1288  O   GLY A  86       7.200  20.691 -26.184  1.00  9.910          O  
ATOM   1289  H   GLY A  86       7.855  16.870 -24.978  1.00 10.130          H  
ATOM   1290 1HA  GLY A  86       6.183  18.275 -27.001  1.00 10.900          H  
ATOM   1291 2HA  GLY A  86       6.087  18.471 -25.270  1.00 10.900          H  
ATOM   1292  N   ASN A  87       9.012  19.366 -26.229  1.00  9.190          N  
ATOM   1293  CA  ASN A  87       9.918  20.514 -26.209  1.00  9.710          C  
ATOM   1294  C   ASN A  87      10.981  20.457 -27.294  1.00  9.650          C  
ATOM   1295  O   ASN A  87      12.146  20.783 -27.034  1.00  9.960          O  
ATOM   1296  CB  ASN A  87      10.556  20.621 -24.841  1.00 13.390          C  
ATOM   1297  CG  ASN A  87       9.578  20.939 -23.751  1.00 13.390          C  
ATOM   1298  OD1 ASN A  87       9.042  20.057 -23.051  1.00 13.390          O  
ATOM   1299  ND2 ASN A  87       9.327  22.211 -23.574  1.00 13.390          N  
ATOM   1300  H   ASN A  87       9.387  18.408 -26.254  1.00 11.030          H  
ATOM   1301  HA  ASN A  87       9.334  21.416 -26.386  1.00 11.650          H  
ATOM   1302 1HB  ASN A  87      11.022  19.691 -24.595  1.00 16.060          H  
ATOM   1303 2HB  ASN A  87      11.333  21.385 -24.856  1.00 16.060          H  
ATOM   1304 1HD2 ASN A  87       8.685  22.500 -22.865  1.00 16.060          H  
ATOM   1305 2HD2 ASN A  87       9.774  22.896 -24.151  1.00 16.060          H  
ATOM   1306  N   ASN A  88      10.549  20.172 -28.534  1.00  9.500          N  
ATOM   1307  CA  ASN A  88      11.397  19.893 -29.709  1.00  9.580          C  
ATOM   1308  C   ASN A  88      12.645  20.755 -29.885  1.00  9.450          C  
ATOM   1309  O   ASN A  88      13.697  20.259 -30.291  1.00  9.430          O  
ATOM   1310  CB  ASN A  88      10.569  20.037 -30.970  1.00 13.380          C  
ATOM   1311  CG  ASN A  88       9.573  18.936 -31.164  1.00 13.380          C  
ATOM   1312  OD1 ASN A  88       9.640  17.875 -30.538  1.00 13.380          O  
ATOM   1313  ND2 ASN A  88       8.630  19.174 -32.039  1.00 13.380          N  
ATOM   1314  H   ASN A  88       9.553  20.016 -28.639  1.00 11.400          H  
ATOM   1315  HA  ASN A  88      11.728  18.858 -29.641  1.00 11.500          H  
ATOM   1316 1HB  ASN A  88      10.038  20.987 -30.944  1.00 16.060          H  
ATOM   1317 2HB  ASN A  88      11.233  20.061 -31.836  1.00 16.060          H  
ATOM   1318 1HD2 ASN A  88       7.931  18.481 -32.216  1.00 16.060          H  
ATOM   1319 2HD2 ASN A  88       8.607  20.043 -32.531  1.00 16.060          H  
ATOM   1320  N   PHE A  89      12.554  22.037 -29.589  1.00  9.580          N  
ATOM   1321  CA  PHE A  89      13.668  22.955 -29.786  1.00  9.690          C  
ATOM   1322  C   PHE A  89      14.975  22.446 -29.146  1.00  9.400          C  
ATOM   1323  O   PHE A  89      16.054  22.554 -29.736  1.00  9.900          O  
ATOM   1324  CB  PHE A  89      13.299  24.327 -29.225  1.00 13.520          C  
ATOM   1325  CG  PHE A  89      14.335  25.375 -29.432  1.00 13.520          C  
ATOM   1326  CD1 PHE A  89      14.429  26.030 -30.653  1.00 13.520          C  
ATOM   1327  CD2 PHE A  89      15.213  25.720 -28.428  1.00 13.520          C  
ATOM   1328  CE1 PHE A  89      15.381  27.002 -30.858  1.00 13.520          C  
ATOM   1329  CE2 PHE A  89      16.163  26.686 -28.629  1.00 13.520          C  
ATOM   1330  CZ  PHE A  89      16.250  27.331 -29.846  1.00 13.520          C  
ATOM   1331  H   PHE A  89      11.676  22.399 -29.243  1.00 11.500          H  
ATOM   1332  HA  PHE A  89      13.838  23.055 -30.858  1.00 11.630          H  
ATOM   1333 1HB  PHE A  89      12.372  24.666 -29.680  1.00 16.230          H  
ATOM   1334 2HB  PHE A  89      13.124  24.237 -28.152  1.00 16.230          H  
ATOM   1335  HD1 PHE A  89      13.740  25.767 -31.456  1.00 16.230          H  
ATOM   1336  HD2 PHE A  89      15.155  25.215 -27.459  1.00 16.230          H  
ATOM   1337  HE1 PHE A  89      15.447  27.509 -31.821  1.00 16.230          H  
ATOM   1338  HE2 PHE A  89      16.851  26.937 -27.820  1.00 16.230          H  
ATOM   1339  HZ  PHE A  89      17.005  28.098 -30.004  1.00 16.230          H  
ATOM   1340  N   ASP A  90      14.873  21.926 -27.919  1.00  8.800          N  
ATOM   1341  CA  ASP A  90      16.015  21.459 -27.132  1.00  8.730          C  
ATOM   1342  C   ASP A  90      16.130  19.927 -27.027  1.00  8.260          C  
ATOM   1343  O   ASP A  90      16.749  19.413 -26.075  1.00  8.060          O  
ATOM   1344  CB  ASP A  90      15.962  22.063 -25.720  1.00 12.250          C  
ATOM   1345  CG  ASP A  90      16.300  23.549 -25.615  1.00 12.250          C  
ATOM   1346  OD1 ASP A  90      17.299  23.963 -26.157  1.00 12.250          O  
ATOM   1347  OD2 ASP A  90      15.546  24.264 -24.991  1.00 12.250          O  
ATOM   1348  H   ASP A  90      13.940  21.805 -27.516  1.00 10.560          H  
ATOM   1349  HA  ASP A  90      16.920  21.825 -27.616  1.00 10.480          H  
ATOM   1350 1HB  ASP A  90      14.944  21.956 -25.363  1.00 14.700          H  
ATOM   1351 2HB  ASP A  90      16.613  21.507 -25.050  1.00 14.700          H  
ATOM   1352  N   ILE A  91      15.528  19.186 -27.970  1.00  8.310          N  
ATOM   1353  CA  ILE A  91      15.575  17.727 -27.871  1.00  8.110          C  
ATOM   1354  C   ILE A  91      16.651  17.104 -28.736  1.00  7.660          C  
ATOM   1355  O   ILE A  91      16.654  17.226 -29.964  1.00  7.660          O  
ATOM   1356  CB  ILE A  91      14.226  17.107 -28.250  1.00 11.430          C  
ATOM   1357  CG1 ILE A  91      13.134  17.783 -27.434  1.00 11.430          C  
ATOM   1358  CG2 ILE A  91      14.226  15.579 -28.050  1.00 11.430          C  
ATOM   1359  CD1 ILE A  91      13.233  17.756 -25.930  1.00 11.430          C  
ATOM   1360  H   ILE A  91      15.025  19.634 -28.748  1.00  9.970          H  
ATOM   1361  HA  ILE A  91      15.803  17.453 -26.844  1.00  9.730          H  
ATOM   1362  HB  ILE A  91      14.018  17.329 -29.296  1.00 13.720          H  
ATOM   1363 1HG1 ILE A  91      13.141  18.790 -27.724  1.00 13.720          H  
ATOM   1364 2HG1 ILE A  91      12.176  17.340 -27.705  1.00 13.720          H  
ATOM   1365 1HG2 ILE A  91      13.251  15.183 -28.335  1.00 13.720          H  
ATOM   1366 2HG2 ILE A  91      14.993  15.116 -28.670  1.00 13.720          H  
ATOM   1367 3HG2 ILE A  91      14.421  15.341 -27.009  1.00 13.720          H  
ATOM   1368 1HD1 ILE A  91      12.407  18.283 -25.519  1.00 13.720          H  
ATOM   1369 2HD1 ILE A  91      13.195  16.757 -25.584  1.00 13.720          H  
ATOM   1370 3HD1 ILE A  91      14.141  18.223 -25.596  1.00 13.720          H  
ATOM   1371  N   ARG A  92      17.519  16.366 -28.069  1.00  7.580          N  
ATOM   1372  CA  ARG A  92      18.648  15.665 -28.647  1.00  7.460          C  
ATOM   1373  C   ARG A  92      18.847  14.394 -27.843  1.00  6.830          C  
ATOM   1374  O   ARG A  92      18.207  14.227 -26.807  1.00  6.720          O  
ATOM   1375  CB  ARG A  92      19.933  16.485 -28.559  1.00 10.490          C  
ATOM   1376  CG  ARG A  92      19.939  17.838 -29.282  1.00 10.490          C  
ATOM   1377  CD  ARG A  92      19.922  17.718 -30.762  1.00 10.490          C  
ATOM   1378  NE  ARG A  92      20.070  19.021 -31.388  1.00 10.490          N  
ATOM   1379  CZ  ARG A  92      19.065  19.893 -31.639  1.00 10.490          C  
ATOM   1380  NH1 ARG A  92      17.812  19.619 -31.315  1.00 10.490          N  
ATOM   1381  NH2 ARG A  92      19.347  21.054 -32.216  1.00 10.490          N  
ATOM   1382  H   ARG A  92      17.392  16.322 -27.067  1.00  9.100          H  
ATOM   1383  HA  ARG A  92      18.430  15.404 -29.681  1.00  8.950          H  
ATOM   1384 1HB  ARG A  92      20.153  16.679 -27.516  1.00 12.590          H  
ATOM   1385 2HB  ARG A  92      20.763  15.897 -28.951  1.00 12.590          H  
ATOM   1386 1HG  ARG A  92      19.088  18.433 -28.966  1.00 12.590          H  
ATOM   1387 2HG  ARG A  92      20.851  18.367 -29.011  1.00 12.590          H  
ATOM   1388 1HD  ARG A  92      20.753  17.091 -31.083  1.00 12.590          H  
ATOM   1389 2HD  ARG A  92      18.990  17.275 -31.099  1.00 12.590          H  
ATOM   1390  HE  ARG A  92      21.004  19.296 -31.660  1.00 12.590          H  
ATOM   1391 1HH1 ARG A  92      17.543  18.728 -30.859  1.00 12.590          H  
ATOM   1392 2HH1 ARG A  92      17.086  20.295 -31.509  1.00 12.590          H  
ATOM   1393 1HH2 ARG A  92      20.300  21.278 -32.464  1.00 12.590          H  
ATOM   1394 2HH2 ARG A  92      18.609  21.722 -32.400  1.00 12.590          H  
ATOM   1395  N   GLN A  93      19.658  13.474 -28.349  1.00  6.730          N  
ATOM   1396  CA  GLN A  93      20.032  12.293 -27.575  1.00  6.470          C  
ATOM   1397  C   GLN A  93      21.143  12.711 -26.639  1.00  6.060          C  
ATOM   1398  O   GLN A  93      22.040  13.443 -27.060  1.00  6.320          O  
ATOM   1399  CB  GLN A  93      20.548  11.153 -28.461  1.00  9.160          C  
ATOM   1400  CG  GLN A  93      20.869   9.869 -27.677  1.00  9.160          C  
ATOM   1401  CD  GLN A  93      21.332   8.736 -28.546  1.00  9.160          C  
ATOM   1402  OE1 GLN A  93      22.129   8.919 -29.479  1.00  9.160          O  
ATOM   1403  NE2 GLN A  93      20.845   7.542 -28.252  1.00  9.160          N  
ATOM   1404  H   GLN A  93      20.092  13.635 -29.247  1.00  8.080          H  
ATOM   1405  HA  GLN A  93      19.186  11.952 -26.973  1.00  7.760          H  
ATOM   1406 1HB  GLN A  93      19.804  10.913 -29.217  1.00 10.990          H  
ATOM   1407 2HB  GLN A  93      21.457  11.468 -28.974  1.00 10.990          H  
ATOM   1408 1HG  GLN A  93      21.668  10.072 -26.966  1.00 10.990          H  
ATOM   1409 2HG  GLN A  93      19.974   9.550 -27.137  1.00 10.990          H  
ATOM   1410 1HE2 GLN A  93      21.111   6.740 -28.792  1.00 10.990          H  
ATOM   1411 2HE2 GLN A  93      20.205   7.434 -27.485  1.00 10.990          H  
ATOM   1412  N   HIS A  94      21.119  12.250 -25.395  1.00  5.670          N  
ATOM   1413  CA  HIS A  94      22.215  12.600 -24.503  1.00  5.450          C  
ATOM   1414  C   HIS A  94      22.829  11.301 -23.990  1.00  4.980          C  
ATOM   1415  O   HIS A  94      22.272  10.639 -23.106  1.00  5.240          O  
ATOM   1416  CB  HIS A  94      21.723  13.503 -23.384  1.00  7.720          C  
ATOM   1417  CG  HIS A  94      21.015  14.753 -23.884  1.00  7.720          C  
ATOM   1418  ND1 HIS A  94      19.639  14.811 -24.114  1.00  7.720          N  
ATOM   1419  CD2 HIS A  94      21.496  15.965 -24.245  1.00  7.720          C  
ATOM   1420  CE1 HIS A  94      19.331  16.016 -24.555  1.00  7.720          C  
ATOM   1421  NE2 HIS A  94      20.435  16.722 -24.649  1.00  7.720          N  
ATOM   1422  H   HIS A  94      20.340  11.652 -25.066  1.00  6.800          H  
ATOM   1423  HA  HIS A  94      22.985  13.130 -25.055  1.00  6.540          H  
ATOM   1424 1HB  HIS A  94      21.116  12.958 -22.716  1.00  9.260          H  
ATOM   1425 2HB  HIS A  94      22.568  13.840 -22.827  1.00  9.260          H  
ATOM   1426  HD2 HIS A  94      22.519  16.291 -24.230  1.00  9.260          H  
ATOM   1427  HE1 HIS A  94      18.331  16.359 -24.816  1.00  9.260          H  
ATOM   1428  HE2 HIS A  94      20.499  17.678 -24.972  1.00  9.260          H  
ATOM   1429  N   ARG A  95      23.970  10.920 -24.578  1.00  4.660          N  
ATOM   1430  CA  ARG A  95      24.553   9.595 -24.351  1.00  4.630          C  
ATOM   1431  C   ARG A  95      25.276   9.398 -23.017  1.00  4.530          C  
ATOM   1432  O   ARG A  95      25.305   8.291 -22.477  1.00  4.890          O  
ATOM   1433  CB  ARG A  95      25.493   9.268 -25.498  1.00  6.490          C  
ATOM   1434  CG  ARG A  95      24.768   9.049 -26.831  1.00  6.490          C  
ATOM   1435  CD  ARG A  95      25.692   8.782 -27.947  1.00  6.490          C  
ATOM   1436  NE  ARG A  95      24.970   8.635 -29.209  1.00  6.490          N  
ATOM   1437  CZ  ARG A  95      25.528   8.422 -30.416  1.00  6.490          C  
ATOM   1438  NH1 ARG A  95      26.839   8.311 -30.550  1.00  6.490          N  
ATOM   1439  NH2 ARG A  95      24.738   8.327 -31.470  1.00  6.490          N  
ATOM   1440  H   ARG A  95      24.450  11.575 -25.221  1.00  5.590          H  
ATOM   1441  HA  ARG A  95      23.733   8.878 -24.390  1.00  5.560          H  
ATOM   1442 1HB  ARG A  95      26.207  10.085 -25.632  1.00  7.790          H  
ATOM   1443 2HB  ARG A  95      26.059   8.366 -25.268  1.00  7.790          H  
ATOM   1444 1HG  ARG A  95      24.094   8.200 -26.738  1.00  7.790          H  
ATOM   1445 2HG  ARG A  95      24.190   9.940 -27.082  1.00  7.790          H  
ATOM   1446 1HD  ARG A  95      26.386   9.617 -28.042  1.00  7.790          H  
ATOM   1447 2HD  ARG A  95      26.241   7.862 -27.751  1.00  7.790          H  
ATOM   1448  HE  ARG A  95      23.942   8.718 -29.188  1.00  7.790          H  
ATOM   1449 1HH1 ARG A  95      27.440   8.383 -29.743  1.00  7.790          H  
ATOM   1450 2HH1 ARG A  95      27.243   8.152 -31.461  1.00  7.790          H  
ATOM   1451 1HH2 ARG A  95      23.730   8.419 -31.347  1.00  7.790          H  
ATOM   1452 2HH2 ARG A  95      25.125   8.170 -32.386  1.00  7.790          H  
ATOM   1453  N   SER A  96      25.873  10.454 -22.498  1.00  4.170          N  
ATOM   1454  CA  SER A  96      26.618  10.363 -21.244  1.00  4.240          C  
ATOM   1455  C   SER A  96      26.548  11.651 -20.443  1.00  3.910          C  
ATOM   1456  O   SER A  96      25.756  12.550 -20.744  1.00  3.540          O  
ATOM   1457  CB  SER A  96      28.070  10.008 -21.487  1.00  5.910          C  
ATOM   1458  OG  SER A  96      28.691   9.673 -20.271  1.00  5.910          O  
ATOM   1459  H   SER A  96      25.815  11.326 -23.002  1.00  5.000          H  
ATOM   1460  HA  SER A  96      26.172   9.570 -20.640  1.00  5.090          H  
ATOM   1461 1HB  SER A  96      28.134   9.166 -22.178  1.00  7.090          H  
ATOM   1462 2HB  SER A  96      28.585  10.857 -21.944  1.00  7.090          H  
ATOM   1463  HG  SER A  96      29.618   9.504 -20.489  1.00  7.090          H  
ATOM   1464  N   LEU A  97      27.394  11.767 -19.426  1.00  4.120          N  
ATOM   1465  CA  LEU A  97      27.355  12.942 -18.562  1.00  3.920          C  
ATOM   1466  C   LEU A  97      27.626  14.251 -19.275  1.00  3.540          C  
ATOM   1467  O   LEU A  97      26.986  15.249 -18.977  1.00  3.210          O  
ATOM   1468  CB  LEU A  97      28.375  12.838 -17.422  1.00  5.570          C  
ATOM   1469  CG  LEU A  97      28.115  11.811 -16.302  1.00  5.570          C  
ATOM   1470  CD1 LEU A  97      29.349  11.744 -15.413  1.00  5.570          C  
ATOM   1471  CD2 LEU A  97      26.898  12.239 -15.466  1.00  5.570          C  
ATOM   1472  H   LEU A  97      28.052  11.008 -19.265  1.00  4.940          H  
ATOM   1473  HA  LEU A  97      26.353  13.009 -18.142  1.00  4.700          H  
ATOM   1474 1HB  LEU A  97      29.346  12.603 -17.867  1.00  6.680          H  
ATOM   1475 2HB  LEU A  97      28.456  13.817 -16.956  1.00  6.680          H  
ATOM   1476  HG  LEU A  97      27.940  10.827 -16.733  1.00  6.680          H  
ATOM   1477 1HD1 LEU A  97      29.185  11.017 -14.617  1.00  6.680          H  
ATOM   1478 2HD1 LEU A  97      30.211  11.438 -16.008  1.00  6.680          H  
ATOM   1479 3HD1 LEU A  97      29.540  12.723 -14.974  1.00  6.680          H  
ATOM   1480 1HD2 LEU A  97      26.732  11.514 -14.669  1.00  6.680          H  
ATOM   1481 2HD2 LEU A  97      27.078  13.222 -15.027  1.00  6.680          H  
ATOM   1482 3HD2 LEU A  97      26.008  12.283 -16.085  1.00  6.680          H  
ATOM   1483  N   GLU A  98      28.546  14.288 -20.230  1.00  3.640          N  
ATOM   1484  CA  GLU A  98      28.833  15.577 -20.846  1.00  3.420          C  
ATOM   1485  C   GLU A  98      27.612  16.133 -21.575  1.00  2.990          C  
ATOM   1486  O   GLU A  98      27.296  17.323 -21.453  1.00  2.770          O  
ATOM   1487  CB  GLU A  98      30.016  15.428 -21.804  1.00  4.880          C  
ATOM   1488  CG  GLU A  98      31.339  15.093 -21.098  1.00  4.880          C  
ATOM   1489  CD  GLU A  98      31.449  13.626 -20.724  1.00  4.880          C  
ATOM   1490  OE1 GLU A  98      30.577  12.872 -21.114  1.00  4.880          O  
ATOM   1491  OE2 GLU A  98      32.376  13.267 -20.045  1.00  4.880          O  
ATOM   1492  H   GLU A  98      29.075  13.457 -20.499  1.00  4.370          H  
ATOM   1493  HA  GLU A  98      29.109  16.278 -20.061  1.00  4.100          H  
ATOM   1494 1HB  GLU A  98      29.802  14.646 -22.534  1.00  5.850          H  
ATOM   1495 2HB  GLU A  98      30.154  16.358 -22.355  1.00  5.850          H  
ATOM   1496 1HG  GLU A  98      32.170  15.356 -21.753  1.00  5.850          H  
ATOM   1497 2HG  GLU A  98      31.416  15.697 -20.195  1.00  5.850          H  
ATOM   1498  N   ASP A  99      26.877  15.257 -22.252  1.00  3.000          N  
ATOM   1499  CA  ASP A  99      25.702  15.661 -23.002  1.00  2.780          C  
ATOM   1500  C   ASP A  99      24.536  15.997 -22.072  1.00  2.560          C  
ATOM   1501  O   ASP A  99      23.804  16.969 -22.293  1.00  2.370          O  
ATOM   1502  CB  ASP A  99      25.211  14.509 -23.879  1.00  3.980          C  
ATOM   1503  CG  ASP A  99      26.089  14.055 -25.050  1.00  3.980          C  
ATOM   1504  OD1 ASP A  99      27.003  14.745 -25.431  1.00  3.980          O  
ATOM   1505  OD2 ASP A  99      25.809  12.959 -25.560  1.00  3.980          O  
ATOM   1506  H   ASP A  99      27.214  14.305 -22.302  1.00  3.600          H  
ATOM   1507  HA  ASP A  99      25.946  16.533 -23.608  1.00  3.340          H  
ATOM   1508 1HB  ASP A  99      25.015  13.645 -23.241  1.00  4.780          H  
ATOM   1509 2HB  ASP A  99      24.278  14.811 -24.304  1.00  4.780          H  
ATOM   1510  N   ARG A 100      24.356  15.185 -21.030  1.00  2.690          N  
ATOM   1511  CA  ARG A 100      23.241  15.358 -20.113  1.00  2.620          C  
ATOM   1512  C   ARG A 100      23.417  16.644 -19.311  1.00  2.370          C  
ATOM   1513  O   ARG A 100      22.463  17.411 -19.124  1.00  2.210          O  
ATOM   1514  CB  ARG A 100      23.155  14.125 -19.240  1.00  3.700          C  
ATOM   1515  CG  ARG A 100      22.726  12.898 -20.055  1.00  3.700          C  
ATOM   1516  CD  ARG A 100      22.800  11.596 -19.355  1.00  3.700          C  
ATOM   1517  NE  ARG A 100      22.602  10.502 -20.319  1.00  3.700          N  
ATOM   1518  CZ  ARG A 100      22.705   9.177 -20.078  1.00  3.700          C  
ATOM   1519  NH1 ARG A 100      22.974   8.704 -18.866  1.00  3.700          N  
ATOM   1520  NH2 ARG A 100      22.535   8.368 -21.107  1.00  3.700          N  
ATOM   1521  H   ARG A 100      24.996  14.395 -20.888  1.00  3.230          H  
ATOM   1522  HA  ARG A 100      22.318  15.432 -20.690  1.00  3.140          H  
ATOM   1523 1HB  ARG A 100      24.121  13.932 -18.770  1.00  4.440          H  
ATOM   1524 2HB  ARG A 100      22.433  14.295 -18.451  1.00  4.440          H  
ATOM   1525 1HG  ARG A 100      21.683  13.051 -20.336  1.00  4.440          H  
ATOM   1526 2HG  ARG A 100      23.325  12.821 -20.944  1.00  4.440          H  
ATOM   1527 1HD  ARG A 100      23.780  11.480 -18.895  1.00  4.440          H  
ATOM   1528 2HD  ARG A 100      22.024  11.533 -18.599  1.00  4.440          H  
ATOM   1529  HE  ARG A 100      22.399  10.758 -21.301  1.00  4.440          H  
ATOM   1530 1HH1 ARG A 100      23.096   9.332 -18.089  1.00  4.440          H  
ATOM   1531 2HH1 ARG A 100      23.051   7.707 -18.708  1.00  4.440          H  
ATOM   1532 1HH2 ARG A 100      22.364   8.802 -22.029  1.00  4.440          H  
ATOM   1533 2HH2 ARG A 100      22.602   7.370 -21.013  1.00  4.440          H  
ATOM   1534  N   LEU A 101      24.656  16.904 -18.887  1.00  2.460          N  
ATOM   1535  CA  LEU A 101      24.983  18.112 -18.166  1.00  2.420          C  
ATOM   1536  C   LEU A 101      24.828  19.306 -19.086  1.00  2.210          C  
ATOM   1537  O   LEU A 101      24.292  20.331 -18.670  1.00  2.140          O  
ATOM   1538  CB  LEU A 101      26.398  18.020 -17.605  1.00  3.400          C  
ATOM   1539  CG  LEU A 101      26.604  16.987 -16.447  1.00  3.400          C  
ATOM   1540  CD1 LEU A 101      28.092  16.822 -16.201  1.00  3.400          C  
ATOM   1541  CD2 LEU A 101      25.904  17.486 -15.167  1.00  3.400          C  
ATOM   1542  H   LEU A 101      25.397  16.222 -19.049  1.00  2.950          H  
ATOM   1543  HA  LEU A 101      24.279  18.227 -17.353  1.00  2.900          H  
ATOM   1544 1HB  LEU A 101      27.075  17.762 -18.419  1.00  4.080          H  
ATOM   1545 2HB  LEU A 101      26.675  19.002 -17.223  1.00  4.080          H  
ATOM   1546  HG  LEU A 101      26.186  16.015 -16.727  1.00  4.080          H  
ATOM   1547 1HD1 LEU A 101      28.254  16.106 -15.397  1.00  4.080          H  
ATOM   1548 2HD1 LEU A 101      28.570  16.457 -17.114  1.00  4.080          H  
ATOM   1549 3HD1 LEU A 101      28.514  17.778 -15.934  1.00  4.080          H  
ATOM   1550 1HD2 LEU A 101      26.067  16.775 -14.377  1.00  4.080          H  
ATOM   1551 2HD2 LEU A 101      26.318  18.450 -14.876  1.00  4.080          H  
ATOM   1552 3HD2 LEU A 101      24.836  17.591 -15.319  1.00  4.080          H  
ATOM   1553  N   SER A 102      25.206  19.170 -20.365  1.00  2.220          N  
ATOM   1554  CA  SER A 102      25.026  20.283 -21.273  1.00  2.200          C  
ATOM   1555  C   SER A 102      23.558  20.670 -21.279  1.00  2.030          C  
ATOM   1556  O   SER A 102      23.234  21.841 -21.128  1.00  2.010          O  
ATOM   1557  CB  SER A 102      25.485  19.927 -22.672  1.00  3.090          C  
ATOM   1558  OG  SER A 102      25.320  21.008 -23.548  1.00  3.090          O  
ATOM   1559  H   SER A 102      25.688  18.333 -20.704  1.00  2.660          H  
ATOM   1560  HA  SER A 102      25.611  21.126 -20.920  1.00  2.640          H  
ATOM   1561 1HB  SER A 102      26.532  19.627 -22.644  1.00  3.710          H  
ATOM   1562 2HB  SER A 102      24.918  19.079 -23.036  1.00  3.710          H  
ATOM   1563  HG  SER A 102      25.649  20.707 -24.396  1.00  3.710          H  
ATOM   1564  N   ALA A 103      22.641  19.698 -21.396  1.00  2.080          N  
ATOM   1565  CA  ALA A 103      21.218  20.052 -21.375  1.00  2.140          C  
ATOM   1566  C   ALA A 103      20.831  20.748 -20.060  1.00  1.890          C  
ATOM   1567  O   ALA A 103      20.160  21.787 -20.057  1.00  1.970          O  
ATOM   1568  CB  ALA A 103      20.365  18.814 -21.560  1.00  2.970          C  
ATOM   1569  H   ALA A 103      22.956  18.731 -21.539  1.00  2.500          H  
ATOM   1570  HA  ALA A 103      21.028  20.738 -22.194  1.00  2.570          H  
ATOM   1571 1HB  ALA A 103      19.309  19.083 -21.571  1.00  3.570          H  
ATOM   1572 2HB  ALA A 103      20.626  18.341 -22.490  1.00  3.570          H  
ATOM   1573 3HB  ALA A 103      20.551  18.117 -20.742  1.00  3.570          H  
ATOM   1574  N   ALA A 104      21.359  20.253 -18.937  1.00  1.740          N  
ATOM   1575  CA  ALA A 104      21.051  20.841 -17.636  1.00  1.630          C  
ATOM   1576  C   ALA A 104      21.466  22.316 -17.575  1.00  1.450          C  
ATOM   1577  O   ALA A 104      20.784  23.124 -16.938  1.00  1.410          O  
ATOM   1578  CB  ALA A 104      21.749  20.063 -16.529  1.00  2.330          C  
ATOM   1579  H   ALA A 104      21.907  19.388 -18.988  1.00  2.090          H  
ATOM   1580  HA  ALA A 104      19.978  20.779 -17.488  1.00  1.960          H  
ATOM   1581 1HB  ALA A 104      21.473  20.487 -15.594  1.00  2.790          H  
ATOM   1582 2HB  ALA A 104      21.434  19.018 -16.563  1.00  2.790          H  
ATOM   1583 3HB  ALA A 104      22.826  20.121 -16.652  1.00  2.790          H  
ATOM   1584  N   ARG A 105      22.550  22.664 -18.284  1.00  1.530          N  
ATOM   1585  CA  ARG A 105      23.132  24.006 -18.349  1.00  1.640          C  
ATOM   1586  C   ARG A 105      22.472  24.916 -19.401  1.00  1.690          C  
ATOM   1587  O   ARG A 105      22.843  26.084 -19.541  1.00  1.780          O  
ATOM   1588  CB  ARG A 105      24.592  23.889 -18.717  1.00  2.250          C  
ATOM   1589  CG  ARG A 105      25.437  23.161 -17.727  1.00  2.250          C  
ATOM   1590  CD  ARG A 105      26.771  22.884 -18.307  1.00  2.250          C  
ATOM   1591  NE  ARG A 105      27.540  21.952 -17.504  1.00  2.250          N  
ATOM   1592  CZ  ARG A 105      28.778  21.499 -17.832  1.00  2.250          C  
ATOM   1593  NH1 ARG A 105      29.365  21.931 -18.934  1.00  2.250          N  
ATOM   1594  NH2 ARG A 105      29.410  20.631 -17.067  1.00  2.250          N  
ATOM   1595  H   ARG A 105      23.066  21.909 -18.760  1.00  1.840          H  
ATOM   1596  HA  ARG A 105      23.048  24.454 -17.366  1.00  1.970          H  
ATOM   1597 1HB  ARG A 105      24.676  23.372 -19.669  1.00  2.700          H  
ATOM   1598 2HB  ARG A 105      25.014  24.883 -18.844  1.00  2.700          H  
ATOM   1599 1HG  ARG A 105      25.573  23.781 -16.844  1.00  2.700          H  
ATOM   1600 2HG  ARG A 105      24.973  22.239 -17.433  1.00  2.700          H  
ATOM   1601 1HD  ARG A 105      26.645  22.455 -19.294  1.00  2.700          H  
ATOM   1602 2HD  ARG A 105      27.327  23.815 -18.379  1.00  2.700          H  
ATOM   1603  HE  ARG A 105      27.080  21.595 -16.648  1.00  2.700          H  
ATOM   1604 1HH1 ARG A 105      28.900  22.595 -19.531  1.00  2.700          H  
ATOM   1605 2HH1 ARG A 105      30.289  21.599 -19.178  1.00  2.700          H  
ATOM   1606 1HH2 ARG A 105      28.991  20.301 -16.202  1.00  2.700          H  
ATOM   1607 2HH2 ARG A 105      30.331  20.312 -17.322  1.00  2.700          H  
ATOM   1608  N   ILE A 106      21.519  24.371 -20.149  1.00  1.820          N  
ATOM   1609  CA  ILE A 106      20.773  25.055 -21.199  1.00  2.110          C  
ATOM   1610  C   ILE A 106      19.382  25.446 -20.747  1.00  1.950          C  
ATOM   1611  O   ILE A 106      18.861  26.486 -21.157  1.00  2.120          O  
ATOM   1612  CB  ILE A 106      20.707  24.202 -22.488  1.00  2.840          C  
ATOM   1613  CG1 ILE A 106      22.140  24.084 -23.057  1.00  2.840          C  
ATOM   1614  CG2 ILE A 106      19.697  24.804 -23.517  1.00  2.840          C  
ATOM   1615  CD1 ILE A 106      22.321  23.039 -24.134  1.00  2.840          C  
ATOM   1616  H   ILE A 106      21.268  23.399 -19.965  1.00  2.180          H  
ATOM   1617  HA  ILE A 106      21.304  25.969 -21.445  1.00  2.530          H  
ATOM   1618  HB  ILE A 106      20.383  23.196 -22.229  1.00  3.410          H  
ATOM   1619 1HG1 ILE A 106      22.418  25.046 -23.470  1.00  3.410          H  
ATOM   1620 2HG1 ILE A 106      22.816  23.865 -22.248  1.00  3.410          H  
ATOM   1621 1HG2 ILE A 106      19.653  24.190 -24.412  1.00  3.410          H  
ATOM   1622 2HG2 ILE A 106      18.691  24.845 -23.094  1.00  3.410          H  
ATOM   1623 3HG2 ILE A 106      20.009  25.811 -23.789  1.00  3.410          H  
ATOM   1624 1HD1 ILE A 106      23.361  23.046 -24.458  1.00  3.410          H  
ATOM   1625 2HD1 ILE A 106      22.083  22.062 -23.738  1.00  3.410          H  
ATOM   1626 3HD1 ILE A 106      21.681  23.250 -24.979  1.00  3.410          H  
ATOM   1627  N   LEU A 107      18.760  24.568 -19.975  1.00  1.810          N  
ATOM   1628  CA  LEU A 107      17.377  24.706 -19.556  1.00  1.920          C  
ATOM   1629  C   LEU A 107      16.845  25.444 -18.272  1.00  1.630          C  
ATOM   1630  O   LEU A 107      16.277  26.509 -18.524  1.00  1.810          O  
ATOM   1631  CB  LEU A 107      16.856  23.270 -19.438  1.00  2.640          C  
ATOM   1632  CG  LEU A 107      16.853  22.389 -20.723  1.00  2.640          C  
ATOM   1633  CD1 LEU A 107      16.467  20.964 -20.325  1.00  2.640          C  
ATOM   1634  CD2 LEU A 107      15.865  22.932 -21.756  1.00  2.640          C  
ATOM   1635  H   LEU A 107      19.270  23.718 -19.729  1.00  2.170          H  
ATOM   1636  HA  LEU A 107      16.882  25.198 -20.390  1.00  2.300          H  
ATOM   1637 1HB  LEU A 107      17.494  22.757 -18.723  1.00  3.170          H  
ATOM   1638 2HB  LEU A 107      15.835  23.298 -19.050  1.00  3.170          H  
ATOM   1639  HG  LEU A 107      17.855  22.368 -21.156  1.00  3.170          H  
ATOM   1640 1HD1 LEU A 107      16.480  20.328 -21.203  1.00  3.170          H  
ATOM   1641 2HD1 LEU A 107      17.180  20.580 -19.597  1.00  3.170          H  
ATOM   1642 3HD1 LEU A 107      15.464  20.964 -19.891  1.00  3.170          H  
ATOM   1643 1HD2 LEU A 107      15.880  22.295 -22.628  1.00  3.170          H  
ATOM   1644 2HD2 LEU A 107      14.855  22.944 -21.329  1.00  3.170          H  
ATOM   1645 3HD2 LEU A 107      16.134  23.940 -22.065  1.00  3.170          H  
ATOM   1646  N   VAL A 108      17.476  25.467 -17.076  1.00  1.360          N  
ATOM   1647  CA  VAL A 108      18.779  25.840 -16.485  1.00  1.430          C  
ATOM   1648  C   VAL A 108      18.482  27.047 -15.595  1.00  1.620          C  
ATOM   1649  O   VAL A 108      18.974  27.145 -14.470  1.00  1.950          O  
ATOM   1650  CB  VAL A 108      19.960  26.211 -17.416  1.00  1.970          C  
ATOM   1651  CG1 VAL A 108      19.764  27.508 -18.275  1.00  1.970          C  
ATOM   1652  CG2 VAL A 108      21.203  26.405 -16.534  1.00  1.970          C  
ATOM   1653  H   VAL A 108      17.253  24.579 -16.641  1.00  1.630          H  
ATOM   1654  HA  VAL A 108      19.128  25.020 -15.855  1.00  1.720          H  
ATOM   1655  HB  VAL A 108      20.117  25.407 -18.049  1.00  2.370          H  
ATOM   1656 1HG1 VAL A 108      20.651  27.637 -18.896  1.00  2.370          H  
ATOM   1657 2HG1 VAL A 108      18.896  27.421 -18.905  1.00  2.370          H  
ATOM   1658 3HG1 VAL A 108      19.668  28.375 -17.692  1.00  2.370          H  
ATOM   1659 1HG2 VAL A 108      22.059  26.622 -17.154  1.00  2.370          H  
ATOM   1660 2HG2 VAL A 108      21.067  27.223 -15.851  1.00  2.370          H  
ATOM   1661 3HG2 VAL A 108      21.383  25.498 -15.961  1.00  2.370          H  
ATOM   1662  N   GLN A 109      17.761  28.008 -16.178  1.00  1.650          N  
ATOM   1663  CA  GLN A 109      17.405  29.273 -15.566  1.00  2.060          C  
ATOM   1664  C   GLN A 109      16.052  29.680 -16.063  1.00  2.160          C  
ATOM   1665  O   GLN A 109      15.442  30.625 -15.565  1.00  2.530          O  
ATOM   1666  CB  GLN A 109      18.413  30.384 -15.906  1.00  2.720          C  
ATOM   1667  CG  GLN A 109      19.808  30.201 -15.332  1.00  2.720          C  
ATOM   1668  CD  GLN A 109      20.749  31.292 -15.750  1.00  2.720          C  
ATOM   1669  OE1 GLN A 109      20.557  31.926 -16.790  1.00  2.720          O  
ATOM   1670  NE2 GLN A 109      21.777  31.525 -14.949  1.00  2.720          N  
ATOM   1671  H   GLN A 109      17.329  27.770 -17.080  1.00  1.980          H  
ATOM   1672  HA  GLN A 109      17.347  29.143 -14.484  1.00  2.470          H  
ATOM   1673 1HB  GLN A 109      18.497  30.462 -16.991  1.00  3.260          H  
ATOM   1674 2HB  GLN A 109      18.027  31.336 -15.545  1.00  3.260          H  
ATOM   1675 1HG  GLN A 109      19.739  30.197 -14.249  1.00  3.260          H  
ATOM   1676 2HG  GLN A 109      20.216  29.274 -15.664  1.00  3.260          H  
ATOM   1677 1HE2 GLN A 109      22.437  32.243 -15.179  1.00  3.260          H  
ATOM   1678 2HE2 GLN A 109      21.896  30.984 -14.114  1.00  3.260          H  
ATOM   1679  N   ASN A 110      15.632  29.040 -17.150  1.00  2.040          N  
ATOM   1680  CA  ASN A 110      14.389  29.450 -17.785  1.00  2.380          C  
ATOM   1681  C   ASN A 110      13.259  28.624 -17.228  1.00  2.480          C  
ATOM   1682  O   ASN A 110      12.203  29.152 -16.872  1.00  2.760          O  
ATOM   1683  CB  ASN A 110      14.503  29.310 -19.286  1.00  3.200          C  
ATOM   1684  CG  ASN A 110      15.474  30.299 -19.872  1.00  3.200          C  
ATOM   1685  OD1 ASN A 110      15.604  31.443 -19.417  1.00  3.200          O  
ATOM   1686  ND2 ASN A 110      16.187  29.864 -20.869  1.00  3.200          N  
ATOM   1687  H   ASN A 110      16.157  28.244 -17.527  1.00  2.450          H  
ATOM   1688  HA  ASN A 110      14.189  30.492 -17.537  1.00  2.860          H  
ATOM   1689 1HB  ASN A 110      14.825  28.303 -19.541  1.00  3.840          H  
ATOM   1690 2HB  ASN A 110      13.523  29.461 -19.740  1.00  3.840          H  
ATOM   1691 1HD2 ASN A 110      16.864  30.457 -21.302  1.00  3.840          H  
ATOM   1692 2HD2 ASN A 110      16.074  28.924 -21.186  1.00  3.840          H  
ATOM   1693  N   ASP A 111      13.503  27.327 -17.119  1.00  4.100          N  
ATOM   1694  CA  ASP A 111      12.493  26.450 -16.553  1.00  4.350          C  
ATOM   1695  C   ASP A 111      12.595  26.365 -15.009  1.00  3.920          C  
ATOM   1696  O   ASP A 111      11.653  26.769 -14.334  1.00  4.070          O  
ATOM   1697  CB  ASP A 111      12.516  25.082 -17.254  1.00  5.990          C  
ATOM   1698  CG  ASP A 111      11.956  25.152 -18.680  1.00  5.990          C  
ATOM   1699  OD1 ASP A 111      11.073  25.945 -18.939  1.00  5.990          O  
ATOM   1700  OD2 ASP A 111      12.461  24.445 -19.510  1.00  5.990          O  
ATOM   1701  H   ASP A 111      14.389  26.987 -17.490  1.00  4.920          H  
ATOM   1702  HA  ASP A 111      11.515  26.879 -16.780  1.00  5.220          H  
ATOM   1703 1HB  ASP A 111      13.522  24.716 -17.355  1.00  7.190          H  
ATOM   1704 2HB  ASP A 111      11.959  24.348 -16.674  1.00  7.190          H  
ATOM   1705  N   PRO A 112      13.730  25.971 -14.388  1.00  3.440          N  
ATOM   1706  CA  PRO A 112      13.880  25.912 -12.958  1.00  3.050          C  
ATOM   1707  C   PRO A 112      14.144  27.318 -12.531  1.00  3.100          C  
ATOM   1708  O   PRO A 112      14.662  28.090 -13.331  1.00  3.260          O  
ATOM   1709  CB  PRO A 112      15.110  25.061 -12.752  1.00  4.570          C  
ATOM   1710  CG  PRO A 112      15.942  25.427 -13.913  1.00  4.570          C  
ATOM   1711  CD  PRO A 112      14.962  25.664 -15.077  1.00  4.570          C  
ATOM   1712  HA  PRO A 112      12.985  25.512 -12.494  1.00  3.660          H  
ATOM   1713 1HB  PRO A 112      15.589  25.297 -11.787  1.00  5.490          H  
ATOM   1714 2HB  PRO A 112      14.839  23.998 -12.726  1.00  5.490          H  
ATOM   1715 1HG  PRO A 112      16.508  26.342 -13.669  1.00  5.490          H  
ATOM   1716 2HG  PRO A 112      16.688  24.669 -14.091  1.00  5.490          H  
ATOM   1717 1HD  PRO A 112      15.340  26.530 -15.603  1.00  5.490          H  
ATOM   1718 2HD  PRO A 112      14.896  24.792 -15.685  1.00  5.490          H  
ATOM   1719  N   LEU A 113      13.916  27.642 -11.279  1.00  3.110          N  
ATOM   1720  CA  LEU A 113      14.326  28.946 -10.821  1.00  3.260          C  
ATOM   1721  C   LEU A 113      15.070  28.807  -9.506  1.00  2.800          C  
ATOM   1722  O   LEU A 113      14.763  29.499  -8.541  1.00  3.030          O  
ATOM   1723  CB  LEU A 113      13.086  29.808 -10.598  1.00  4.500          C  
ATOM   1724  CG  LEU A 113      12.147  30.036 -11.802  1.00  4.500          C  
ATOM   1725  CD1 LEU A 113      10.851  30.663 -11.272  1.00  4.500          C  
ATOM   1726  CD2 LEU A 113      12.821  30.925 -12.855  1.00  4.500          C  
ATOM   1727  H   LEU A 113      13.468  26.994 -10.652  1.00  3.730          H  
ATOM   1728  HA  LEU A 113      14.995  29.403 -11.547  1.00  3.910          H  
ATOM   1729 1HB  LEU A 113      12.502  29.383  -9.789  1.00  5.400          H  
ATOM   1730 2HB  LEU A 113      13.435  30.785 -10.290  1.00  5.400          H  
ATOM   1731  HG  LEU A 113      11.892  29.077 -12.261  1.00  5.400          H  
ATOM   1732 1HD1 LEU A 113      10.158  30.812 -12.098  1.00  5.400          H  
ATOM   1733 2HD1 LEU A 113      10.406  29.987 -10.546  1.00  5.400          H  
ATOM   1734 3HD1 LEU A 113      11.056  31.604 -10.800  1.00  5.400          H  
ATOM   1735 1HD2 LEU A 113      12.137  31.071 -13.693  1.00  5.400          H  
ATOM   1736 2HD2 LEU A 113      13.075  31.886 -12.424  1.00  5.400          H  
ATOM   1737 3HD2 LEU A 113      13.729  30.449 -13.230  1.00  5.400          H  
ATOM   1738  N   CYS A 114      16.040  27.896  -9.466  1.00  2.340          N  
ATOM   1739  CA  CYS A 114      16.838  27.664  -8.267  1.00  1.900          C  
ATOM   1740  C   CYS A 114      17.997  26.688  -8.555  1.00  1.860          C  
ATOM   1741  O   CYS A 114      17.794  25.724  -9.293  1.00  2.080          O  
ATOM   1742  CB  CYS A 114      16.002  27.090  -7.135  1.00  2.840          C  
ATOM   1743  SG  CYS A 114      16.909  26.956  -5.535  1.00  2.840          S  
ATOM   1744  H   CYS A 114      16.236  27.368 -10.309  1.00  2.810          H  
ATOM   1745  HA  CYS A 114      17.190  28.629  -7.930  1.00  2.280          H  
ATOM   1746 1HB  CYS A 114      15.119  27.692  -6.968  1.00  3.400          H  
ATOM   1747 2HB  CYS A 114      15.674  26.110  -7.430  1.00  3.400          H  
ATOM   1748  HG  CYS A 114      17.871  26.071  -5.949  1.00  3.400          H  
ATOM   1749  N   PRO A 115      19.208  26.921  -8.014  1.00  1.740          N  
ATOM   1750  CA  PRO A 115      20.346  26.002  -7.975  1.00  1.770          C  
ATOM   1751  C   PRO A 115      19.923  24.683  -7.244  1.00  1.590          C  
ATOM   1752  O   PRO A 115      19.101  24.781  -6.328  1.00  1.420          O  
ATOM   1753  CB  PRO A 115      21.372  26.852  -7.179  1.00  2.660          C  
ATOM   1754  CG  PRO A 115      20.989  28.277  -7.423  1.00  2.660          C  
ATOM   1755  CD  PRO A 115      19.519  28.284  -7.523  1.00  2.660          C  
ATOM   1756  HA  PRO A 115      20.683  25.822  -9.002  1.00  2.120          H  
ATOM   1757 1HB  PRO A 115      21.367  26.564  -6.115  1.00  3.190          H  
ATOM   1758 2HB  PRO A 115      22.384  26.715  -7.554  1.00  3.190          H  
ATOM   1759 1HG  PRO A 115      21.357  28.911  -6.598  1.00  3.190          H  
ATOM   1760 2HG  PRO A 115      21.474  28.644  -8.339  1.00  3.190          H  
ATOM   1761 1HD  PRO A 115      19.082  28.475  -6.560  1.00  3.190          H  
ATOM   1762 2HD  PRO A 115      19.253  29.046  -8.272  1.00  3.190          H  
ATOM   1763  N   VAL A 116      20.451  23.473  -7.614  1.00  1.420          N  
ATOM   1764  CA  VAL A 116      21.536  23.268  -8.597  1.00  1.260          C  
ATOM   1765  C   VAL A 116      21.820  21.785  -8.941  1.00  1.160          C  
ATOM   1766  O   VAL A 116      22.742  21.522  -9.716  1.00  1.280          O  
ATOM   1767  CB  VAL A 116      22.893  23.794  -8.009  1.00  1.830          C  
ATOM   1768  CG1 VAL A 116      23.414  22.847  -6.909  1.00  1.830          C  
ATOM   1769  CG2 VAL A 116      23.923  24.090  -9.123  1.00  1.830          C  
ATOM   1770  H   VAL A 116      20.036  22.639  -7.196  1.00  1.700          H  
ATOM   1771  HA  VAL A 116      21.282  23.780  -9.522  1.00  1.510          H  
ATOM   1772  HB  VAL A 116      22.715  24.652  -7.505  1.00  2.190          H  
ATOM   1773 1HG1 VAL A 116      24.317  23.269  -6.467  1.00  2.190          H  
ATOM   1774 2HG1 VAL A 116      22.654  22.737  -6.139  1.00  2.190          H  
ATOM   1775 3HG1 VAL A 116      23.650  21.884  -7.313  1.00  2.190          H  
ATOM   1776 1HG2 VAL A 116      24.821  24.502  -8.665  1.00  2.190          H  
ATOM   1777 2HG2 VAL A 116      24.203  23.235  -9.674  1.00  2.190          H  
ATOM   1778 3HG2 VAL A 116      23.503  24.823  -9.808  1.00  2.190          H  
ATOM   1779  N   VAL A 117      21.133  20.809  -8.323  1.00  1.020          N  
ATOM   1780  CA  VAL A 117      21.641  19.432  -8.490  1.00  0.980          C  
ATOM   1781  C   VAL A 117      20.773  18.422  -9.264  1.00  0.960          C  
ATOM   1782  O   VAL A 117      19.546  18.362  -9.126  1.00  1.070          O  
ATOM   1783  CB  VAL A 117      22.096  18.925  -7.110  1.00  1.390          C  
ATOM   1784  CG1 VAL A 117      21.000  18.868  -6.161  1.00  1.390          C  
ATOM   1785  CG2 VAL A 117      22.712  17.638  -7.233  1.00  1.390          C  
ATOM   1786  H   VAL A 117      20.311  21.005  -7.750  1.00  1.220          H  
ATOM   1787  HA  VAL A 117      22.545  19.501  -9.058  1.00  1.180          H  
ATOM   1788  HB  VAL A 117      22.817  19.630  -6.716  1.00  1.670          H  
ATOM   1789 1HG1 VAL A 117      21.372  18.531  -5.192  1.00  1.670          H  
ATOM   1790 2HG1 VAL A 117      20.552  19.845  -6.049  1.00  1.670          H  
ATOM   1791 3HG1 VAL A 117      20.268  18.173  -6.526  1.00  1.670          H  
ATOM   1792 1HG2 VAL A 117      23.042  17.352  -6.267  1.00  1.670          H  
ATOM   1793 2HG2 VAL A 117      21.991  16.923  -7.604  1.00  1.670          H  
ATOM   1794 3HG2 VAL A 117      23.558  17.689  -7.898  1.00  1.670          H  
ATOM   1795  N   VAL A 118      21.469  17.646 -10.117  1.00  0.940          N  
ATOM   1796  CA  VAL A 118      20.906  16.700 -11.061  1.00  1.010          C  
ATOM   1797  C   VAL A 118      21.065  15.180 -10.777  1.00  1.120          C  
ATOM   1798  O   VAL A 118      22.153  14.661 -10.472  1.00  1.230          O  
ATOM   1799  CB  VAL A 118      21.555  16.982 -12.436  1.00  1.390          C  
ATOM   1800  CG1 VAL A 118      20.964  16.077 -13.516  1.00  1.390          C  
ATOM   1801  CG2 VAL A 118      21.445  18.456 -12.776  1.00  1.390          C  
ATOM   1802  H   VAL A 118      22.483  17.740 -10.133  1.00  1.130          H  
ATOM   1803  HA  VAL A 118      19.858  16.909 -11.123  1.00  1.210          H  
ATOM   1804  HB  VAL A 118      22.615  16.733 -12.380  1.00  1.660          H  
ATOM   1805 1HG1 VAL A 118      21.459  16.295 -14.453  1.00  1.660          H  
ATOM   1806 2HG1 VAL A 118      21.111  15.033 -13.286  1.00  1.660          H  
ATOM   1807 3HG1 VAL A 118      19.906  16.268 -13.627  1.00  1.660          H  
ATOM   1808 1HG2 VAL A 118      21.940  18.634 -13.727  1.00  1.660          H  
ATOM   1809 2HG2 VAL A 118      20.428  18.749 -12.845  1.00  1.660          H  
ATOM   1810 3HG2 VAL A 118      21.936  19.052 -12.007  1.00  1.660          H  
ATOM   1811  N   ASP A 119      19.944  14.463 -10.947  1.00  1.280          N  
ATOM   1812  CA  ASP A 119      19.877  13.003 -10.874  1.00  1.480          C  
ATOM   1813  C   ASP A 119      20.244  12.354 -12.204  1.00  1.730          C  
ATOM   1814  O   ASP A 119      19.384  12.194 -13.069  1.00  2.180          O  
ATOM   1815  CB  ASP A 119      18.474  12.434 -10.554  1.00  1.990          C  
ATOM   1816  CG  ASP A 119      17.958  12.485  -9.118  1.00  1.990          C  
ATOM   1817  OD1 ASP A 119      18.720  12.801  -8.254  1.00  1.990          O  
ATOM   1818  OD2 ASP A 119      16.794  12.053  -8.877  1.00  1.990          O  
ATOM   1819  H   ASP A 119      19.097  14.973 -11.142  1.00  1.540          H  
ATOM   1820  HA  ASP A 119      20.582  12.663 -10.118  1.00  1.780          H  
ATOM   1821 1HB  ASP A 119      17.742  12.935 -11.189  1.00  2.390          H  
ATOM   1822 2HB  ASP A 119      18.473  11.386 -10.849  1.00  2.390          H  
ATOM   1823  N   GLU A 120      21.520  12.002 -12.386  1.00  2.040          N  
ATOM   1824  CA  GLU A 120      21.967  11.362 -13.635  1.00  2.640          C  
ATOM   1825  C   GLU A 120      21.935   9.834 -13.467  1.00  2.790          C  
ATOM   1826  O   GLU A 120      22.320   9.078 -14.359  1.00  3.350          O  
ATOM   1827  CB  GLU A 120      23.379  11.809 -14.027  1.00  3.460          C  
ATOM   1828  CG  GLU A 120      23.553  13.293 -14.354  1.00  3.460          C  
ATOM   1829  CD  GLU A 120      22.808  13.756 -15.547  1.00  3.460          C  
ATOM   1830  OE1 GLU A 120      22.336  12.928 -16.284  1.00  3.460          O  
ATOM   1831  OE2 GLU A 120      22.811  14.935 -15.787  1.00  3.460          O  
ATOM   1832  H   GLU A 120      22.198  12.179 -11.652  1.00  2.450          H  
ATOM   1833  HA  GLU A 120      21.277  11.632 -14.436  1.00  3.170          H  
ATOM   1834 1HB  GLU A 120      24.066  11.574 -13.215  1.00  4.150          H  
ATOM   1835 2HB  GLU A 120      23.706  11.241 -14.900  1.00  4.150          H  
ATOM   1836 1HG  GLU A 120      23.216  13.870 -13.496  1.00  4.150          H  
ATOM   1837 2HG  GLU A 120      24.591  13.501 -14.508  1.00  4.150          H  
ATOM   1838  N   MET A 121      21.519   9.423 -12.276  1.00  2.720          N  
ATOM   1839  CA  MET A 121      21.414   8.049 -11.806  1.00  3.130          C  
ATOM   1840  C   MET A 121      20.126   7.385 -12.291  1.00  3.110          C  
ATOM   1841  O   MET A 121      19.176   8.067 -12.664  1.00  3.510          O  
ATOM   1842  CB  MET A 121      21.427   8.053 -10.278  1.00  4.220          C  
ATOM   1843  CG  MET A 121      20.181   8.725  -9.668  1.00  4.220          C  
ATOM   1844  SD  MET A 121      20.155   8.784  -7.874  1.00  4.220          S  
ATOM   1845  CE  MET A 121      21.137  10.199  -7.615  1.00  4.220          C  
ATOM   1846  H   MET A 121      21.242  10.156 -11.650  1.00  3.260          H  
ATOM   1847  HA  MET A 121      22.258   7.478 -12.192  1.00  3.760          H  
ATOM   1848 1HB  MET A 121      21.475   7.032  -9.909  1.00  5.060          H  
ATOM   1849 2HB  MET A 121      22.316   8.570  -9.923  1.00  5.060          H  
ATOM   1850 1HG  MET A 121      20.110   9.743 -10.026  1.00  5.060          H  
ATOM   1851 2HG  MET A 121      19.311   8.222 -10.002  1.00  5.060          H  
ATOM   1852 1HE  MET A 121      21.234  10.388  -6.556  1.00  5.060          H  
ATOM   1853 2HE  MET A 121      22.117  10.058  -8.048  1.00  5.060          H  
ATOM   1854 3HE  MET A 121      20.647  11.040  -8.090  1.00  5.060          H  
ATOM   1855  N   SER A 122      20.081   6.047 -12.252  1.00  3.160          N  
ATOM   1856  CA  SER A 122      18.860   5.302 -12.588  1.00  3.550          C  
ATOM   1857  C   SER A 122      17.851   5.249 -11.426  1.00  3.170          C  
ATOM   1858  O   SER A 122      16.690   4.866 -11.600  1.00  3.560          O  
ATOM   1859  CB  SER A 122      19.238   3.895 -12.997  1.00  4.810          C  
ATOM   1860  OG  SER A 122      19.778   3.189 -11.910  1.00  4.810          O  
ATOM   1861  H   SER A 122      20.898   5.519 -11.980  1.00  3.790          H  
ATOM   1862  HA  SER A 122      18.382   5.799 -13.432  1.00  4.260          H  
ATOM   1863 1HB  SER A 122      18.356   3.376 -13.371  1.00  5.780          H  
ATOM   1864 2HB  SER A 122      19.964   3.933 -13.808  1.00  5.780          H  
ATOM   1865  HG  SER A 122      20.006   2.318 -12.249  1.00  5.780          H  
ATOM   1866  N   ASN A 123      18.319   5.617 -10.242  1.00  2.780          N  
ATOM   1867  CA  ASN A 123      17.567   5.651  -8.990  1.00  2.860          C  
ATOM   1868  C   ASN A 123      16.918   7.030  -8.862  1.00  2.610          C  
ATOM   1869  O   ASN A 123      17.015   7.842  -9.777  1.00  2.990          O  
ATOM   1870  CB  ASN A 123      18.481   5.306  -7.816  1.00  3.970          C  
ATOM   1871  CG  ASN A 123      17.771   4.722  -6.603  1.00  3.970          C  
ATOM   1872  OD1 ASN A 123      16.620   5.069  -6.303  1.00  3.970          O  
ATOM   1873  ND2 ASN A 123      18.451   3.844  -5.908  1.00  3.970          N  
ATOM   1874  H   ASN A 123      19.283   5.908 -10.225  1.00  3.340          H  
ATOM   1875  HA  ASN A 123      16.764   4.913  -9.037  1.00  3.430          H  
ATOM   1876 1HB  ASN A 123      19.238   4.598  -8.150  1.00  4.770          H  
ATOM   1877 2HB  ASN A 123      18.998   6.193  -7.496  1.00  4.770          H  
ATOM   1878 1HD2 ASN A 123      18.045   3.422  -5.098  1.00  4.770          H  
ATOM   1879 2HD2 ASN A 123      19.380   3.595  -6.185  1.00  4.770          H  
ATOM   1880  N   VAL A 124      16.181   7.279  -7.790  1.00  2.330          N  
ATOM   1881  CA  VAL A 124      15.598   8.606  -7.629  1.00  2.530          C  
ATOM   1882  C   VAL A 124      16.062   9.209  -6.303  1.00  2.190          C  
ATOM   1883  O   VAL A 124      15.795   8.640  -5.233  1.00  2.400          O  
ATOM   1884  CB  VAL A 124      14.069   8.516  -7.665  1.00  3.460          C  
ATOM   1885  CG1 VAL A 124      13.459   9.909  -7.525  1.00  3.460          C  
ATOM   1886  CG2 VAL A 124      13.629   7.828  -8.949  1.00  3.460          C  
ATOM   1887  H   VAL A 124      16.082   6.559  -7.080  1.00  2.800          H  
ATOM   1888  HA  VAL A 124      15.941   9.255  -8.438  1.00  3.040          H  
ATOM   1889  HB  VAL A 124      13.739   7.934  -6.821  1.00  4.150          H  
ATOM   1890 1HG1 VAL A 124      12.386   9.839  -7.533  1.00  4.150          H  
ATOM   1891 2HG1 VAL A 124      13.775  10.360  -6.612  1.00  4.150          H  
ATOM   1892 3HG1 VAL A 124      13.783  10.523  -8.353  1.00  4.150          H  
ATOM   1893 1HG2 VAL A 124      12.552   7.747  -8.968  1.00  4.150          H  
ATOM   1894 2HG2 VAL A 124      13.966   8.392  -9.792  1.00  4.150          H  
ATOM   1895 3HG2 VAL A 124      14.056   6.831  -9.001  1.00  4.150          H  
ATOM   1896  N   SER A 125      16.740  10.362  -6.364  1.00  1.810          N  
ATOM   1897  CA  SER A 125      17.288  10.978  -5.154  1.00  1.600          C  
ATOM   1898  C   SER A 125      16.178  11.398  -4.219  1.00  1.560          C  
ATOM   1899  O   SER A 125      16.205  11.117  -3.017  1.00  1.640          O  
ATOM   1900  CB  SER A 125      18.134  12.182  -5.499  1.00  2.320          C  
ATOM   1901  OG  SER A 125      18.674  12.787  -4.359  1.00  2.320          O  
ATOM   1902  H   SER A 125      16.883  10.837  -7.276  1.00  2.170          H  
ATOM   1903  HA  SER A 125      17.915  10.245  -4.645  1.00  1.920          H  
ATOM   1904 1HB  SER A 125      18.943  11.862  -6.143  1.00  2.790          H  
ATOM   1905 2HB  SER A 125      17.534  12.906  -6.051  1.00  2.790          H  
ATOM   1906  HG  SER A 125      19.030  13.630  -4.664  1.00  2.790          H  
ATOM   1907  N   ALA A 126      15.172  12.041  -4.804  1.00  1.710          N  
ATOM   1908  CA  ALA A 126      14.042  12.576  -4.072  1.00  1.940          C  
ATOM   1909  C   ALA A 126      13.287  11.512  -3.300  1.00  2.160          C  
ATOM   1910  O   ALA A 126      12.852  11.771  -2.177  1.00  2.360          O  
ATOM   1911  CB  ALA A 126      13.105  13.229  -5.063  1.00  2.620          C  
ATOM   1912  H   ALA A 126      15.257  12.225  -5.793  1.00  2.050          H  
ATOM   1913  HA  ALA A 126      14.411  13.314  -3.370  1.00  2.330          H  
ATOM   1914 1HB  ALA A 126      12.273  13.676  -4.552  1.00  3.150          H  
ATOM   1915 2HB  ALA A 126      13.655  13.987  -5.596  1.00  3.150          H  
ATOM   1916 3HB  ALA A 126      12.740  12.491  -5.760  1.00  3.150          H  
ATOM   1917  N   ILE A 127      13.143  10.312  -3.858  1.00  2.310          N  
ATOM   1918  CA  ILE A 127      12.405   9.271  -3.156  1.00  2.710          C  
ATOM   1919  C   ILE A 127      13.148   8.811  -1.934  1.00  2.650          C  
ATOM   1920  O   ILE A 127      12.538   8.641  -0.878  1.00  2.950          O  
ATOM   1921  CB  ILE A 127      12.037   8.067  -4.049  1.00  3.630          C  
ATOM   1922  CG1 ILE A 127      10.990   8.525  -5.091  1.00  3.630          C  
ATOM   1923  CG2 ILE A 127      11.500   6.905  -3.185  1.00  3.630          C  
ATOM   1924  CD1 ILE A 127      10.702   7.528  -6.207  1.00  3.630          C  
ATOM   1925  H   ILE A 127      13.554  10.127  -4.760  1.00  2.770          H  
ATOM   1926  HA  ILE A 127      11.467   9.703  -2.814  1.00  3.250          H  
ATOM   1927  HB  ILE A 127      12.924   7.733  -4.588  1.00  4.360          H  
ATOM   1928 1HG1 ILE A 127      10.054   8.734  -4.575  1.00  4.360          H  
ATOM   1929 2HG1 ILE A 127      11.334   9.446  -5.534  1.00  4.360          H  
ATOM   1930 1HG2 ILE A 127      11.242   6.060  -3.808  1.00  4.360          H  
ATOM   1931 2HG2 ILE A 127      12.248   6.579  -2.465  1.00  4.360          H  
ATOM   1932 3HG2 ILE A 127      10.612   7.247  -2.652  1.00  4.360          H  
ATOM   1933 1HD1 ILE A 127       9.966   7.953  -6.871  1.00  4.360          H  
ATOM   1934 2HD1 ILE A 127      11.589   7.311  -6.764  1.00  4.360          H  
ATOM   1935 3HD1 ILE A 127      10.313   6.605  -5.802  1.00  4.360          H  
ATOM   1936  N   LYS A 128      14.445   8.562  -2.051  1.00  2.430          N  
ATOM   1937  CA  LYS A 128      15.145   8.122  -0.859  1.00  2.580          C  
ATOM   1938  C   LYS A 128      15.247   9.236   0.192  1.00  2.400          C  
ATOM   1939  O   LYS A 128      15.220   8.963   1.395  1.00  2.650          O  
ATOM   1940  CB  LYS A 128      16.530   7.580  -1.218  1.00  3.550          C  
ATOM   1941  CG  LYS A 128      16.520   6.245  -2.015  1.00  3.550          C  
ATOM   1942  CD  LYS A 128      15.975   5.066  -1.173  1.00  3.550          C  
ATOM   1943  CE  LYS A 128      16.088   3.742  -1.912  1.00  3.550          C  
ATOM   1944  NZ  LYS A 128      15.522   2.612  -1.108  1.00  3.550          N  
ATOM   1945  H   LYS A 128      14.919   8.675  -2.960  1.00  2.920          H  
ATOM   1946  HA  LYS A 128      14.571   7.324  -0.406  1.00  3.100          H  
ATOM   1947 1HB  LYS A 128      17.052   8.325  -1.826  1.00  4.260          H  
ATOM   1948 2HB  LYS A 128      17.111   7.434  -0.308  1.00  4.260          H  
ATOM   1949 1HG  LYS A 128      15.894   6.367  -2.905  1.00  4.260          H  
ATOM   1950 2HG  LYS A 128      17.533   6.011  -2.341  1.00  4.260          H  
ATOM   1951 1HD  LYS A 128      16.525   5.001  -0.233  1.00  4.260          H  
ATOM   1952 2HD  LYS A 128      14.922   5.215  -0.947  1.00  4.260          H  
ATOM   1953 1HE  LYS A 128      15.547   3.812  -2.856  1.00  4.260          H  
ATOM   1954 2HE  LYS A 128      17.138   3.537  -2.120  1.00  4.260          H  
ATOM   1955 1HZ  LYS A 128      15.613   1.749  -1.624  1.00  4.260          H  
ATOM   1956 2HZ  LYS A 128      16.024   2.534  -0.233  1.00  4.260          H  
ATOM   1957 3HZ  LYS A 128      14.545   2.787  -0.917  1.00  4.260          H  
ATOM   1958  N   TYR A 129      15.401  10.479  -0.260  1.00  2.050          N  
ATOM   1959  CA  TYR A 129      15.569  11.622   0.627  1.00  2.030          C  
ATOM   1960  C   TYR A 129      14.317  12.006   1.436  1.00  2.110          C  
ATOM   1961  O   TYR A 129      14.408  12.323   2.629  1.00  2.250          O  
ATOM   1962  CB  TYR A 129      16.041  12.822  -0.160  1.00  2.850          C  
ATOM   1963  CG  TYR A 129      16.518  13.915   0.713  1.00  2.850          C  
ATOM   1964  CD1 TYR A 129      17.833  13.886   1.153  1.00  2.850          C  
ATOM   1965  CD2 TYR A 129      15.690  14.918   1.099  1.00  2.850          C  
ATOM   1966  CE1 TYR A 129      18.304  14.876   1.950  1.00  2.850          C  
ATOM   1967  CE2 TYR A 129      16.158  15.902   1.893  1.00  2.850          C  
ATOM   1968  CZ  TYR A 129      17.472  15.892   2.313  1.00  2.850          C  
ATOM   1969  OH  TYR A 129      17.958  16.894   3.082  1.00  2.850          O  
ATOM   1970  H   TYR A 129      15.441  10.642  -1.273  1.00  2.460          H  
ATOM   1971  HA  TYR A 129      16.337  11.364   1.347  1.00  2.440          H  
ATOM   1972 1HB  TYR A 129      16.855  12.527  -0.824  1.00  3.420          H  
ATOM   1973 2HB  TYR A 129      15.226  13.197  -0.784  1.00  3.420          H  
ATOM   1974  HD1 TYR A 129      18.495  13.071   0.853  1.00  3.420          H  
ATOM   1975  HD2 TYR A 129      14.658  14.931   0.758  1.00  3.420          H  
ATOM   1976  HE1 TYR A 129      19.333  14.852   2.277  1.00  3.420          H  
ATOM   1977  HE2 TYR A 129      15.492  16.699   2.182  1.00  3.420          H  
ATOM   1978  HH  TYR A 129      17.303  17.577   3.157  1.00  3.420          H  
ATOM   1979  N   ALA A 130      13.142  12.072   0.790  1.00  2.240          N  
ATOM   1980  CA  ALA A 130      11.933  12.521   1.480  1.00  2.510          C  
ATOM   1981  C   ALA A 130      10.680  11.860   0.904  1.00  2.340          C  
ATOM   1982  O   ALA A 130      10.682  11.388  -0.223  1.00  2.740          O  
ATOM   1983  CB  ALA A 130      11.821  14.038   1.425  1.00  3.410          C  
ATOM   1984  H   ALA A 130      13.101  11.805  -0.200  1.00  2.690          H  
ATOM   1985  HA  ALA A 130      12.018  12.223   2.516  1.00  3.010          H  
ATOM   1986 1HB  ALA A 130      10.950  14.342   1.971  1.00  4.090          H  
ATOM   1987 2HB  ALA A 130      12.700  14.479   1.883  1.00  4.090          H  
ATOM   1988 3HB  ALA A 130      11.744  14.376   0.410  1.00  4.090          H  
ATOM   1989  N   ALA A 131       9.587  11.892   1.670  1.00  2.300          N  
ATOM   1990  CA  ALA A 131       8.301  11.283   1.273  1.00  2.410          C  
ATOM   1991  C   ALA A 131       7.689  11.841  -0.026  1.00  2.110          C  
ATOM   1992  O   ALA A 131       7.046  11.103  -0.780  1.00  2.570          O  
ATOM   1993  CB  ALA A 131       7.316  11.498   2.407  1.00  3.330          C  
ATOM   1994  H   ALA A 131       9.663  12.300   2.585  1.00  2.760          H  
ATOM   1995  HA  ALA A 131       8.469  10.230   1.131  1.00  2.890          H  
ATOM   1996 1HB  ALA A 131       6.373  11.011   2.157  1.00  4.000          H  
ATOM   1997 2HB  ALA A 131       7.710  11.071   3.306  1.00  4.000          H  
ATOM   1998 3HB  ALA A 131       7.156  12.557   2.557  1.00  4.000          H  
ATOM   1999  N   GLN A 132       7.879  13.129  -0.278  1.00  2.610          N  
ATOM   2000  CA  GLN A 132       7.408  13.936  -1.422  1.00  2.680          C  
ATOM   2001  C   GLN A 132       5.925  14.415  -1.589  1.00  2.600          C  
ATOM   2002  O   GLN A 132       5.641  14.987  -2.640  1.00  2.870          O  
ATOM   2003  CB  GLN A 132       7.712  13.194  -2.746  1.00  3.720          C  
ATOM   2004  CG  GLN A 132       9.144  12.784  -2.954  1.00  3.720          C  
ATOM   2005  CD  GLN A 132      10.052  13.915  -2.863  1.00  3.720          C  
ATOM   2006  OE1 GLN A 132       9.848  14.932  -3.528  1.00  3.720          O  
ATOM   2007  NE2 GLN A 132      11.064  13.768  -2.058  1.00  3.720          N  
ATOM   2008  H   GLN A 132       8.403  13.644   0.431  1.00  3.130          H  
ATOM   2009  HA  GLN A 132       8.015  14.833  -1.419  1.00  3.220          H  
ATOM   2010 1HB  GLN A 132       7.082  12.320  -2.853  1.00  4.470          H  
ATOM   2011 2HB  GLN A 132       7.469  13.852  -3.577  1.00  4.470          H  
ATOM   2012 1HG  GLN A 132       9.432  12.051  -2.217  1.00  4.470          H  
ATOM   2013 2HG  GLN A 132       9.242  12.354  -3.948  1.00  4.470          H  
ATOM   2014 1HE2 GLN A 132      11.747  14.492  -1.956  1.00  4.470          H  
ATOM   2015 2HE2 GLN A 132      11.172  12.872  -1.544  1.00  4.470          H  
ATOM   2016  N   PRO A 133       4.962  14.332  -0.631  1.00  2.700          N  
ATOM   2017  CA  PRO A 133       3.649  14.955  -0.739  1.00  3.020          C  
ATOM   2018  C   PRO A 133       3.647  16.386  -0.183  1.00  2.800          C  
ATOM   2019  O   PRO A 133       2.630  16.844   0.339  1.00  2.920          O  
ATOM   2020  CB  PRO A 133       2.779  14.024   0.098  1.00  4.530          C  
ATOM   2021  CG  PRO A 133       3.684  13.599   1.200  1.00  4.530          C  
ATOM   2022  CD  PRO A 133       5.053  13.461   0.539  1.00  4.530          C  
ATOM   2023  HA  PRO A 133       3.329  14.949  -1.791  1.00  3.620          H  
ATOM   2024 1HB  PRO A 133       1.891  14.557   0.456  1.00  5.440          H  
ATOM   2025 2HB  PRO A 133       2.426  13.183  -0.520  1.00  5.440          H  
ATOM   2026 1HG  PRO A 133       3.674  14.350   2.009  1.00  5.440          H  
ATOM   2027 2HG  PRO A 133       3.327  12.655   1.641  1.00  5.440          H  
ATOM   2028 1HD  PRO A 133       5.793  13.798   1.230  1.00  5.440          H  
ATOM   2029 2HD  PRO A 133       5.153  12.424   0.234  1.00  5.440          H  
ATOM   2030  N   GLU A 134       4.803  17.045  -0.219  1.00  2.900          N  
ATOM   2031  CA  GLU A 134       4.968  18.383   0.318  1.00  3.110          C  
ATOM   2032  C   GLU A 134       5.804  19.212  -0.652  1.00  2.730          C  
ATOM   2033  O   GLU A 134       6.785  18.722  -1.219  1.00  3.190          O  
ATOM   2034  CB  GLU A 134       5.662  18.337   1.700  1.00  4.270          C  
ATOM   2035  CG  GLU A 134       4.881  17.571   2.820  1.00  4.270          C  
ATOM   2036  CD  GLU A 134       5.532  17.591   4.253  1.00  4.270          C  
ATOM   2037  OE1 GLU A 134       5.700  18.679   4.808  1.00  4.270          O  
ATOM   2038  OE2 GLU A 134       5.835  16.514   4.781  1.00  4.270          O  
ATOM   2039  H   GLU A 134       5.590  16.628  -0.685  1.00  3.480          H  
ATOM   2040  HA  GLU A 134       3.988  18.852   0.424  1.00  3.730          H  
ATOM   2041 1HB  GLU A 134       6.612  17.858   1.591  1.00  5.120          H  
ATOM   2042 2HB  GLU A 134       5.870  19.342   2.041  1.00  5.120          H  
ATOM   2043 1HG  GLU A 134       3.875  17.990   2.884  1.00  5.120          H  
ATOM   2044 2HG  GLU A 134       4.785  16.534   2.507  1.00  5.120          H  
ATOM   2045  N   ARG A 135       5.454  20.489  -0.779  1.00  2.590          N  
ATOM   2046  CA  ARG A 135       6.139  21.473  -1.605  1.00  2.770          C  
ATOM   2047  C   ARG A 135       7.498  21.893  -1.063  1.00  2.360          C  
ATOM   2048  O   ARG A 135       8.296  22.509  -1.772  1.00  2.500          O  
ATOM   2049  CB  ARG A 135       5.294  22.737  -1.671  1.00  3.810          C  
ATOM   2050  CG  ARG A 135       5.271  23.482  -0.333  1.00  3.810          C  
ATOM   2051  CD  ARG A 135       4.367  24.609  -0.269  1.00  3.810          C  
ATOM   2052  NE  ARG A 135       4.483  25.285   1.029  1.00  3.810          N  
ATOM   2053  CZ  ARG A 135       5.410  26.217   1.304  1.00  3.810          C  
ATOM   2054  NH1 ARG A 135       6.278  26.548   0.366  1.00  3.810          N  
ATOM   2055  NH2 ARG A 135       5.441  26.789   2.495  1.00  3.810          N  
ATOM   2056  H   ARG A 135       4.584  20.784  -0.338  1.00  3.110          H  
ATOM   2057  HA  ARG A 135       6.265  21.061  -2.594  1.00  3.320          H  
ATOM   2058 1HB  ARG A 135       5.687  23.411  -2.430  1.00  4.570          H  
ATOM   2059 2HB  ARG A 135       4.274  22.495  -1.946  1.00  4.570          H  
ATOM   2060 1HG  ARG A 135       4.999  22.794   0.447  1.00  4.570          H  
ATOM   2061 2HG  ARG A 135       6.239  23.880  -0.141  1.00  4.570          H  
ATOM   2062 1HD  ARG A 135       4.627  25.305  -1.037  1.00  4.570          H  
ATOM   2063 2HD  ARG A 135       3.336  24.275  -0.401  1.00  4.570          H  
ATOM   2064  HE  ARG A 135       3.827  25.066   1.761  1.00  4.570          H  
ATOM   2065 1HH1 ARG A 135       6.234  26.125  -0.540  1.00  4.570          H  
ATOM   2066 2HH1 ARG A 135       6.995  27.271   0.495  1.00  4.570          H  
ATOM   2067 1HH2 ARG A 135       4.753  26.537   3.224  1.00  4.570          H  
ATOM   2068 2HH2 ARG A 135       6.132  27.492   2.694  1.00  4.570          H  
ATOM   2069  N   LEU A 136       7.710  21.646   0.218  1.00  1.900          N  
ATOM   2070  CA  LEU A 136       8.892  22.089   0.920  1.00  1.690          C  
ATOM   2071  C   LEU A 136       9.216  21.252   2.143  1.00  1.520          C  
ATOM   2072  O   LEU A 136       8.356  20.990   2.984  1.00  1.760          O  
ATOM   2073  CB  LEU A 136       8.672  23.569   1.290  1.00  2.450          C  
ATOM   2074  CG  LEU A 136       9.760  24.330   2.032  1.00  2.450          C  
ATOM   2075  CD1 LEU A 136       9.762  25.757   1.540  1.00  2.450          C  
ATOM   2076  CD2 LEU A 136       9.442  24.356   3.537  1.00  2.450          C  
ATOM   2077  H   LEU A 136       7.013  21.111   0.714  1.00  2.280          H  
ATOM   2078  HA  LEU A 136       9.737  22.021   0.233  1.00  2.030          H  
ATOM   2079 1HB  LEU A 136       8.511  24.113   0.363  1.00  2.940          H  
ATOM   2080 2HB  LEU A 136       7.762  23.637   1.883  1.00  2.940          H  
ATOM   2081  HG  LEU A 136      10.724  23.872   1.855  1.00  2.940          H  
ATOM   2082 1HD1 LEU A 136      10.499  26.345   2.067  1.00  2.940          H  
ATOM   2083 2HD1 LEU A 136       9.973  25.788   0.486  1.00  2.940          H  
ATOM   2084 3HD1 LEU A 136       8.788  26.170   1.712  1.00  2.940          H  
ATOM   2085 1HD2 LEU A 136      10.208  24.931   4.051  1.00  2.940          H  
ATOM   2086 2HD2 LEU A 136       8.472  24.826   3.696  1.00  2.940          H  
ATOM   2087 3HD2 LEU A 136       9.417  23.346   3.940  1.00  2.940          H  
ATOM   2088  N   TYR A 137      10.485  20.881   2.258  1.00  1.250          N  
ATOM   2089  CA  TYR A 137      10.981  20.167   3.435  1.00  1.220          C  
ATOM   2090  C   TYR A 137      12.091  20.946   4.091  1.00  1.080          C  
ATOM   2091  O   TYR A 137      12.951  21.505   3.409  1.00  1.050          O  
ATOM   2092  CB  TYR A 137      11.536  18.793   3.061  1.00  1.720          C  
ATOM   2093  CG  TYR A 137      10.536  17.836   2.585  1.00  1.720          C  
ATOM   2094  CD1 TYR A 137      10.190  17.783   1.243  1.00  1.720          C  
ATOM   2095  CD2 TYR A 137       9.948  16.992   3.505  1.00  1.720          C  
ATOM   2096  CE1 TYR A 137       9.246  16.884   0.842  1.00  1.720          C  
ATOM   2097  CE2 TYR A 137       9.013  16.099   3.099  1.00  1.720          C  
ATOM   2098  CZ  TYR A 137       8.662  16.048   1.790  1.00  1.720          C  
ATOM   2099  OH  TYR A 137       7.728  15.189   1.412  1.00  1.720          O  
ATOM   2100  H   TYR A 137      11.120  21.110   1.487  1.00  1.500          H  
ATOM   2101  HA  TYR A 137      10.172  20.058   4.157  1.00  1.460          H  
ATOM   2102 1HB  TYR A 137      12.290  18.907   2.286  1.00  2.060          H  
ATOM   2103 2HB  TYR A 137      12.027  18.364   3.933  1.00  2.060          H  
ATOM   2104  HD1 TYR A 137      10.659  18.456   0.523  1.00  2.060          H  
ATOM   2105  HD2 TYR A 137      10.229  17.048   4.558  1.00  2.060          H  
ATOM   2106  HE1 TYR A 137       8.947  16.831  -0.205  1.00  2.060          H  
ATOM   2107  HE2 TYR A 137       8.534  15.436   3.822  1.00  2.060          H  
ATOM   2108  HH  TYR A 137       7.440  15.442   0.535  1.00  2.060          H  
ATOM   2109  N   VAL A 138      12.153  20.933   5.416  1.00  1.150          N  
ATOM   2110  CA  VAL A 138      13.267  21.605   6.045  1.00  1.210          C  
ATOM   2111  C   VAL A 138      14.022  20.595   6.895  1.00  1.130          C  
ATOM   2112  O   VAL A 138      13.428  19.724   7.543  1.00  1.140          O  
ATOM   2113  CB  VAL A 138      12.791  22.821   6.861  1.00  1.670          C  
ATOM   2114  CG1 VAL A 138      13.983  23.539   7.519  1.00  1.670          C  
ATOM   2115  CG2 VAL A 138      12.003  23.750   5.981  1.00  1.670          C  
ATOM   2116  H   VAL A 138      11.428  20.498   6.002  1.00  1.380          H  
ATOM   2117  HA  VAL A 138      13.950  21.969   5.283  1.00  1.450          H  
ATOM   2118  HB  VAL A 138      12.173  22.486   7.615  1.00  2.000          H  
ATOM   2119 1HG1 VAL A 138      13.613  24.372   8.101  1.00  2.000          H  
ATOM   2120 2HG1 VAL A 138      14.513  22.850   8.172  1.00  2.000          H  
ATOM   2121 3HG1 VAL A 138      14.665  23.906   6.751  1.00  2.000          H  
ATOM   2122 1HG2 VAL A 138      11.646  24.596   6.564  1.00  2.000          H  
ATOM   2123 2HG2 VAL A 138      12.622  24.095   5.181  1.00  2.000          H  
ATOM   2124 3HG2 VAL A 138      11.158  23.213   5.577  1.00  2.000          H  
ATOM   2125  N   LEU A 139      15.330  20.591   6.725  1.00  1.170          N  
ATOM   2126  CA  LEU A 139      16.175  19.680   7.472  1.00  1.240          C  
ATOM   2127  C   LEU A 139      17.254  20.483   8.173  1.00  1.430          C  
ATOM   2128  O   LEU A 139      17.669  21.525   7.678  1.00  1.620          O  
ATOM   2129  CB  LEU A 139      16.727  18.594   6.539  1.00  1.710          C  
ATOM   2130  CG  LEU A 139      15.623  17.625   5.940  1.00  1.710          C  
ATOM   2131  CD1 LEU A 139      15.101  18.141   4.580  1.00  1.710          C  
ATOM   2132  CD2 LEU A 139      16.206  16.250   5.836  1.00  1.710          C  
ATOM   2133  H   LEU A 139      15.732  21.307   6.109  1.00  1.400          H  
ATOM   2134  HA  LEU A 139      15.577  19.195   8.244  1.00  1.490          H  
ATOM   2135 1HB  LEU A 139      17.254  19.072   5.714  1.00  2.050          H  
ATOM   2136 2HB  LEU A 139      17.439  17.984   7.103  1.00  2.050          H  
ATOM   2137  HG  LEU A 139      14.764  17.596   6.598  1.00  2.050          H  
ATOM   2138 1HD1 LEU A 139      14.345  17.446   4.211  1.00  2.050          H  
ATOM   2139 2HD1 LEU A 139      14.661  19.114   4.663  1.00  2.050          H  
ATOM   2140 3HD1 LEU A 139      15.887  18.203   3.892  1.00  2.050          H  
ATOM   2141 1HD2 LEU A 139      15.475  15.563   5.427  1.00  2.050          H  
ATOM   2142 2HD2 LEU A 139      17.058  16.264   5.200  1.00  2.050          H  
ATOM   2143 3HD2 LEU A 139      16.495  15.921   6.830  1.00  2.050          H  
ATOM   2144  N   GLN A 140      17.727  20.018   9.320  1.00  1.460          N  
ATOM   2145  CA  GLN A 140      18.756  20.761  10.044  1.00  1.660          C  
ATOM   2146  C   GLN A 140      19.750  19.892  10.755  1.00  1.780          C  
ATOM   2147  O   GLN A 140      19.393  18.942  11.454  1.00  1.740          O  
ATOM   2148  CB  GLN A 140      18.084  21.676  11.063  1.00  2.240          C  
ATOM   2149  CG  GLN A 140      19.000  22.573  11.888  1.00  2.240          C  
ATOM   2150  CD  GLN A 140      18.173  23.439  12.803  1.00  2.240          C  
ATOM   2151  OE1 GLN A 140      17.320  22.921  13.530  1.00  2.240          O  
ATOM   2152  NE2 GLN A 140      18.375  24.744  12.762  1.00  2.240          N  
ATOM   2153  H   GLN A 140      17.344  19.142   9.689  1.00  1.750          H  
ATOM   2154  HA  GLN A 140      19.319  21.361   9.330  1.00  1.990          H  
ATOM   2155 1HB  GLN A 140      17.397  22.321  10.539  1.00  2.690          H  
ATOM   2156 2HB  GLN A 140      17.497  21.073  11.754  1.00  2.690          H  
ATOM   2157 1HG  GLN A 140      19.655  21.965  12.506  1.00  2.690          H  
ATOM   2158 2HG  GLN A 140      19.587  23.213  11.237  1.00  2.690          H  
ATOM   2159 1HE2 GLN A 140      17.802  25.384  13.336  1.00  2.690          H  
ATOM   2160 2HE2 GLN A 140      19.076  25.123  12.168  1.00  2.690          H  
ATOM   2161  N   ALA A 141      21.018  20.224  10.568  1.00  1.970          N  
ATOM   2162  CA  ALA A 141      22.108  19.521  11.237  1.00  2.190          C  
ATOM   2163  C   ALA A 141      21.982  17.989  11.151  1.00  2.100          C  
ATOM   2164  O   ALA A 141      22.231  17.291  12.134  1.00  2.410          O  
ATOM   2165  CB  ALA A 141      22.159  19.944  12.698  1.00  2.980          C  
ATOM   2166  H   ALA A 141      21.214  21.041   9.973  1.00  2.360          H  
ATOM   2167  HA  ALA A 141      23.040  19.805  10.742  1.00  2.630          H  
ATOM   2168 1HB  ALA A 141      23.003  19.454  13.185  1.00  3.570          H  
ATOM   2169 2HB  ALA A 141      22.278  21.021  12.764  1.00  3.570          H  
ATOM   2170 3HB  ALA A 141      21.233  19.653  13.193  1.00  3.570          H  
ATOM   2171  N   GLY A 142      21.616  17.459   9.986  1.00  2.020          N  
ATOM   2172  CA  GLY A 142      21.495  16.015   9.790  1.00  2.110          C  
ATOM   2173  C   GLY A 142      20.098  15.379   9.943  1.00  1.960          C  
ATOM   2174  O   GLY A 142      19.945  14.213   9.559  1.00  2.200          O  
ATOM   2175  H   GLY A 142      21.421  18.079   9.217  1.00  2.420          H  
ATOM   2176 1HA  GLY A 142      21.899  15.750   8.817  1.00  2.530          H  
ATOM   2177 2HA  GLY A 142      22.159  15.534  10.510  1.00  2.530          H  
ATOM   2178  N   LYS A 143      19.085  16.094  10.474  1.00  1.680          N  
ATOM   2179  CA  LYS A 143      17.742  15.487  10.660  1.00  1.610          C  
ATOM   2180  C   LYS A 143      16.515  16.278  10.142  1.00  1.480          C  
ATOM   2181  O   LYS A 143      16.560  17.496   9.944  1.00  1.520          O  
ATOM   2182  CB  LYS A 143      17.540  15.133  12.137  1.00  2.280          C  
ATOM   2183  CG  LYS A 143      18.525  14.085  12.613  1.00  2.280          C  
ATOM   2184  CD  LYS A 143      18.227  13.567  13.989  1.00  2.280          C  
ATOM   2185  CE  LYS A 143      19.330  12.601  14.451  1.00  2.280          C  
ATOM   2186  NZ  LYS A 143      19.614  11.533  13.426  1.00  2.280          N  
ATOM   2187  H   LYS A 143      19.263  17.053  10.798  1.00  2.020          H  
ATOM   2188  HA  LYS A 143      17.736  14.549  10.109  1.00  1.930          H  
ATOM   2189 1HB  LYS A 143      17.653  16.026  12.750  1.00  2.740          H  
ATOM   2190 2HB  LYS A 143      16.528  14.740  12.290  1.00  2.740          H  
ATOM   2191 1HG  LYS A 143      18.491  13.257  11.903  1.00  2.740          H  
ATOM   2192 2HG  LYS A 143      19.527  14.506  12.611  1.00  2.740          H  
ATOM   2193 1HD  LYS A 143      18.164  14.398  14.692  1.00  2.740          H  
ATOM   2194 2HD  LYS A 143      17.278  13.045  13.979  1.00  2.740          H  
ATOM   2195 1HE  LYS A 143      20.241  13.165  14.638  1.00  2.740          H  
ATOM   2196 2HE  LYS A 143      19.011  12.124  15.378  1.00  2.740          H  
ATOM   2197 1HZ  LYS A 143      20.337  10.913  13.733  1.00  2.740          H  
ATOM   2198 2HZ  LYS A 143      18.800  10.964  13.202  1.00  2.740          H  
ATOM   2199 3HZ  LYS A 143      19.928  11.990  12.569  1.00  2.740          H  
ATOM   2200  N   VAL A 144      15.392  15.565   9.951  1.00  1.500          N  
ATOM   2201  CA  VAL A 144      14.128  16.155   9.472  1.00  1.450          C  
ATOM   2202  C   VAL A 144      13.293  16.911  10.513  1.00  1.350          C  
ATOM   2203  O   VAL A 144      12.897  16.340  11.535  1.00  1.470          O  
ATOM   2204  CB  VAL A 144      13.215  15.006   8.929  1.00  2.050          C  
ATOM   2205  CG1 VAL A 144      11.806  15.533   8.491  1.00  2.050          C  
ATOM   2206  CG2 VAL A 144      13.866  14.312   7.741  1.00  2.050          C  
ATOM   2207  H   VAL A 144      15.438  14.555  10.126  1.00  1.800          H  
ATOM   2208  HA  VAL A 144      14.370  16.856   8.675  1.00  1.740          H  
ATOM   2209  HB  VAL A 144      13.075  14.286   9.730  1.00  2.460          H  
ATOM   2210 1HG1 VAL A 144      11.202  14.691   8.140  1.00  2.460          H  
ATOM   2211 2HG1 VAL A 144      11.289  16.007   9.320  1.00  2.460          H  
ATOM   2212 3HG1 VAL A 144      11.921  16.257   7.682  1.00  2.460          H  
ATOM   2213 1HG2 VAL A 144      13.228  13.495   7.400  1.00  2.460          H  
ATOM   2214 2HG2 VAL A 144      13.974  15.029   6.956  1.00  2.460          H  
ATOM   2215 3HG2 VAL A 144      14.843  13.913   8.015  1.00  2.460          H  
ATOM   2216  N   LEU A 145      13.082  18.208  10.245  1.00  1.290          N  
ATOM   2217  CA  LEU A 145      12.243  19.167  10.977  1.00  1.350          C  
ATOM   2218  C   LEU A 145      12.574  20.468  10.257  1.00  1.440          C  
ATOM   2219  O   LEU A 145      13.762  20.756  10.169  1.00  1.770          O  
ATOM   2220  CB  LEU A 145      12.579  19.270  12.484  1.00  1.870          C  
ATOM   2221  CG  LEU A 145      11.540  20.070  13.376  1.00  1.870          C  
ATOM   2222  CD1 LEU A 145      11.615  19.551  14.805  1.00  1.870          C  
ATOM   2223  CD2 LEU A 145      11.817  21.574  13.358  1.00  1.870          C  
ATOM   2224  H   LEU A 145      13.480  18.584   9.374  1.00  1.550          H  
ATOM   2225  HA  LEU A 145      11.193  18.919  10.845  1.00  1.620          H  
ATOM   2226 1HB  LEU A 145      12.669  18.281  12.901  1.00  2.240          H  
ATOM   2227 2HB  LEU A 145      13.554  19.771  12.586  1.00  2.240          H  
ATOM   2228  HG  LEU A 145      10.534  19.886  12.999  1.00  2.240          H  
ATOM   2229 1HD1 LEU A 145      10.883  20.080  15.416  1.00  2.240          H  
ATOM   2230 2HD1 LEU A 145      11.399  18.486  14.826  1.00  2.240          H  
ATOM   2231 3HD1 LEU A 145      12.609  19.721  15.201  1.00  2.240          H  
ATOM   2232 1HD2 LEU A 145      11.085  22.086  13.981  1.00  2.240          H  
ATOM   2233 2HD2 LEU A 145      12.817  21.772  13.743  1.00  2.240          H  
ATOM   2234 3HD2 LEU A 145      11.742  21.961  12.370  1.00  2.240          H  
ATOM   2235  N   TYR A 146      11.643  21.310   9.805  1.00  1.370          N  
ATOM   2236  CA  TYR A 146      10.193  21.295   9.768  1.00  1.530          C  
ATOM   2237  C   TYR A 146       9.539  20.332   8.781  1.00  1.600          C  
ATOM   2238  O   TYR A 146       9.949  20.187   7.616  1.00  1.750          O  
ATOM   2239  CB  TYR A 146       9.718  22.705   9.418  1.00  2.080          C  
ATOM   2240  CG  TYR A 146       8.218  22.896   9.289  1.00  2.080          C  
ATOM   2241  CD1 TYR A 146       7.457  23.120  10.407  1.00  2.080          C  
ATOM   2242  CD2 TYR A 146       7.610  22.847   8.026  1.00  2.080          C  
ATOM   2243  CE1 TYR A 146       6.102  23.297  10.290  1.00  2.080          C  
ATOM   2244  CE2 TYR A 146       6.245  23.018   7.911  1.00  2.080          C  
ATOM   2245  CZ  TYR A 146       5.489  23.248   9.047  1.00  2.080          C  
ATOM   2246  OH  TYR A 146       4.112  23.412   8.988  1.00  2.080          O  
ATOM   2247  H   TYR A 146      12.035  22.140   9.388  1.00  1.640          H  
ATOM   2248  HA  TYR A 146       9.837  21.034  10.768  1.00  1.840          H  
ATOM   2249 1HB  TYR A 146      10.083  23.395  10.179  1.00  2.490          H  
ATOM   2250 2HB  TYR A 146      10.159  23.005   8.482  1.00  2.490          H  
ATOM   2251  HD1 TYR A 146       7.925  23.158  11.389  1.00  2.490          H  
ATOM   2252  HD2 TYR A 146       8.215  22.664   7.133  1.00  2.490          H  
ATOM   2253  HE1 TYR A 146       5.501  23.472  11.178  1.00  2.490          H  
ATOM   2254  HE2 TYR A 146       5.770  22.974   6.935  1.00  2.490          H  
ATOM   2255  HH  TYR A 146       3.745  23.055   8.153  1.00  2.490          H  
ATOM   2256  N   LYS A 147       8.463  19.716   9.244  1.00  1.800          N  
ATOM   2257  CA  LYS A 147       7.592  18.870   8.441  1.00  2.110          C  
ATOM   2258  C   LYS A 147       6.178  19.416   8.594  1.00  2.180          C  
ATOM   2259  O   LYS A 147       5.828  19.883   9.679  1.00  2.530          O  
ATOM   2260  CB  LYS A 147       7.642  17.420   8.917  1.00  2.830          C  
ATOM   2261  CG  LYS A 147       6.794  16.459   8.097  1.00  2.830          C  
ATOM   2262  CD  LYS A 147       6.945  15.022   8.539  1.00  2.830          C  
ATOM   2263  CE  LYS A 147       5.912  14.130   7.844  1.00  2.830          C  
ATOM   2264  NZ  LYS A 147       6.189  13.944   6.397  1.00  2.830          N  
ATOM   2265  H   LYS A 147       8.206  19.863  10.212  1.00  2.160          H  
ATOM   2266  HA  LYS A 147       7.877  18.933   7.387  1.00  2.530          H  
ATOM   2267 1HB  LYS A 147       8.673  17.067   8.908  1.00  3.400          H  
ATOM   2268 2HB  LYS A 147       7.278  17.379   9.936  1.00  3.400          H  
ATOM   2269 1HG  LYS A 147       5.743  16.721   8.191  1.00  3.400          H  
ATOM   2270 2HG  LYS A 147       7.081  16.542   7.050  1.00  3.400          H  
ATOM   2271 1HD  LYS A 147       7.952  14.669   8.301  1.00  3.400          H  
ATOM   2272 2HD  LYS A 147       6.791  14.946   9.609  1.00  3.400          H  
ATOM   2273 1HE  LYS A 147       5.907  13.154   8.325  1.00  3.400          H  
ATOM   2274 2HE  LYS A 147       4.930  14.585   7.955  1.00  3.400          H  
ATOM   2275 1HZ  LYS A 147       5.486  13.347   6.001  1.00  3.400          H  
ATOM   2276 2HZ  LYS A 147       6.188  14.864   5.873  1.00  3.400          H  
ATOM   2277 3HZ  LYS A 147       7.116  13.466   6.339  1.00  3.400          H  
ATOM   2278  N   GLY A 148       5.341  19.316   7.554  1.00  2.220          N  
ATOM   2279  CA  GLY A 148       3.963  19.792   7.690  1.00  2.570          C  
ATOM   2280  C   GLY A 148       3.613  20.969   6.782  1.00  2.650          C  
ATOM   2281  O   GLY A 148       2.896  21.890   7.185  1.00  3.180          O  
ATOM   2282  H   GLY A 148       5.657  18.931   6.653  1.00  2.660          H  
ATOM   2283 1HA  GLY A 148       3.287  18.965   7.469  1.00  3.080          H  
ATOM   2284 2HA  GLY A 148       3.779  20.074   8.725  1.00  3.080          H  
ATOM   2285  N   ALA A 149       4.157  20.969   5.571  1.00  2.860          N  
ATOM   2286  CA  ALA A 149       3.854  22.005   4.593  1.00  3.510          C  
ATOM   2287  C   ALA A 149       2.364  21.944   4.259  1.00  3.590          C  
ATOM   2288  O   ALA A 149       1.753  20.879   4.322  1.00  3.880          O  
ATOM   2289  CB  ALA A 149       4.687  21.838   3.332  1.00  4.650          C  
ATOM   2290  H   ALA A 149       4.766  20.191   5.300  1.00  3.430          H  
ATOM   2291  HA  ALA A 149       4.071  22.976   5.039  1.00  4.210          H  
ATOM   2292 1HB  ALA A 149       4.437  22.629   2.645  1.00  5.580          H  
ATOM   2293 2HB  ALA A 149       5.754  21.886   3.581  1.00  5.580          H  
ATOM   2294 3HB  ALA A 149       4.458  20.877   2.889  1.00  5.580          H  
ATOM   2295  N   MET A 150       1.789  23.082   3.866  1.00  3.930          N  
ATOM   2296  CA  MET A 150       0.370  23.201   3.502  1.00  4.480          C  
ATOM   2297  C   MET A 150      -0.080  22.345   2.311  1.00  4.370          C  
ATOM   2298  O   MET A 150      -1.278  22.156   2.099  1.00  4.790          O  
ATOM   2299  CB  MET A 150       0.053  24.664   3.197  1.00  6.050          C  
ATOM   2300  CG  MET A 150       0.657  25.185   1.878  1.00  6.050          C  
ATOM   2301  SD  MET A 150       0.323  26.930   1.593  1.00  6.050          S  
ATOM   2302  CE  MET A 150       1.232  27.223   0.089  1.00  6.050          C  
ATOM   2303  H   MET A 150       2.345  23.924   3.858  1.00  4.720          H  
ATOM   2304  HA  MET A 150      -0.217  22.889   4.365  1.00  5.380          H  
ATOM   2305 1HB  MET A 150      -1.025  24.802   3.153  1.00  7.260          H  
ATOM   2306 2HB  MET A 150       0.434  25.299   4.006  1.00  7.260          H  
ATOM   2307 1HG  MET A 150       1.727  25.040   1.887  1.00  7.260          H  
ATOM   2308 2HG  MET A 150       0.243  24.630   1.039  1.00  7.260          H  
ATOM   2309 1HE  MET A 150       1.106  28.264  -0.205  1.00  7.260          H  
ATOM   2310 2HE  MET A 150       2.285  27.019   0.255  1.00  7.260          H  
ATOM   2311 3HE  MET A 150       0.854  26.575  -0.699  1.00  7.260          H  
ATOM   2312  N   GLY A 151       0.859  21.890   1.496  1.00  4.210          N  
ATOM   2313  CA  GLY A 151       0.517  21.083   0.342  1.00  4.390          C  
ATOM   2314  C   GLY A 151       1.740  20.787  -0.523  1.00  4.480          C  
ATOM   2315  O   GLY A 151       2.827  21.296  -0.237  1.00  4.540          O  
ATOM   2316  H   GLY A 151       1.820  22.072   1.737  1.00  5.050          H  
ATOM   2317 1HA  GLY A 151       0.074  20.159   0.706  1.00  5.270          H  
ATOM   2318 2HA  GLY A 151      -0.241  21.607  -0.239  1.00  5.270          H  
ATOM   2319  N   PRO A 152       1.567  19.970  -1.589  1.00  4.930          N  
ATOM   2320  CA  PRO A 152       2.544  19.513  -2.581  1.00  5.180          C  
ATOM   2321  C   PRO A 152       2.865  20.405  -3.803  1.00  5.060          C  
ATOM   2322  O   PRO A 152       3.529  19.934  -4.722  1.00  5.410          O  
ATOM   2323  CB  PRO A 152       1.904  18.198  -3.038  1.00  7.770          C  
ATOM   2324  CG  PRO A 152       0.431  18.440  -2.972  1.00  7.770          C  
ATOM   2325  CD  PRO A 152       0.232  19.329  -1.762  1.00  7.770          C  
ATOM   2326  HA  PRO A 152       3.468  19.262  -2.067  1.00  6.220          H  
ATOM   2327 1HB  PRO A 152       2.250  17.947  -4.051  1.00  9.320          H  
ATOM   2328 2HB  PRO A 152       2.224  17.382  -2.388  1.00  9.320          H  
ATOM   2329 1HG  PRO A 152       0.079  18.870  -3.891  1.00  9.320          H  
ATOM   2330 2HG  PRO A 152      -0.091  17.476  -2.866  1.00  9.320          H  
ATOM   2331 1HD  PRO A 152      -0.550  20.072  -1.971  1.00  9.320          H  
ATOM   2332 2HD  PRO A 152      -0.013  18.680  -0.907  1.00  9.320          H  
ATOM   2333  N   TRP A 153       2.366  21.647  -3.884  1.00  4.990          N  
ATOM   2334  CA  TRP A 153       2.698  22.437  -5.087  1.00  5.320          C  
ATOM   2335  C   TRP A 153       2.464  23.952  -4.995  1.00  5.020          C  
ATOM   2336  O   TRP A 153       3.064  24.699  -5.758  1.00  5.500          O  
ATOM   2337  CB  TRP A 153       1.933  21.960  -6.330  1.00  7.320          C  
ATOM   2338  CG  TRP A 153       0.472  22.158  -6.259  1.00  7.320          C  
ATOM   2339  CD1 TRP A 153      -0.444  21.302  -5.775  1.00  7.320          C  
ATOM   2340  CD2 TRP A 153      -0.267  23.317  -6.723  1.00  7.320          C  
ATOM   2341  NE1 TRP A 153      -1.698  21.837  -5.881  1.00  7.320          N  
ATOM   2342  CE2 TRP A 153      -1.604  23.073  -6.460  1.00  7.320          C  
ATOM   2343  CE3 TRP A 153       0.101  24.526  -7.329  1.00  7.320          C  
ATOM   2344  CZ2 TRP A 153      -2.589  23.985  -6.778  1.00  7.320          C  
ATOM   2345  CZ3 TRP A 153      -0.876  25.440  -7.646  1.00  7.320          C  
ATOM   2346  CH2 TRP A 153      -2.191  25.180  -7.376  1.00  7.320          C  
ATOM   2347  H   TRP A 153       1.816  22.037  -3.138  1.00  5.990          H  
ATOM   2348  HA  TRP A 153       3.761  22.290  -5.280  1.00  6.380          H  
ATOM   2349 1HB  TRP A 153       2.300  22.490  -7.203  1.00  8.780          H  
ATOM   2350 2HB  TRP A 153       2.118  20.904  -6.504  1.00  8.780          H  
ATOM   2351  HD1 TRP A 153      -0.218  20.342  -5.369  1.00  8.780          H  
ATOM   2352  HE1 TRP A 153      -2.556  21.391  -5.587  1.00  8.780          H  
ATOM   2353  HE3 TRP A 153       1.140  24.740  -7.540  1.00  8.780          H  
ATOM   2354  HZ2 TRP A 153      -3.642  23.796  -6.571  1.00  8.780          H  
ATOM   2355  HZ3 TRP A 153      -0.575  26.375  -8.114  1.00  8.780          H  
ATOM   2356  HH2 TRP A 153      -2.944  25.923  -7.638  1.00  8.780          H  
ATOM   2357  N   GLY A 154       1.576  24.426  -4.120  1.00  4.580          N  
ATOM   2358  CA  GLY A 154       1.320  25.868  -4.079  1.00  4.610          C  
ATOM   2359  C   GLY A 154       2.437  26.535  -3.304  1.00  4.370          C  
ATOM   2360  O   GLY A 154       3.387  25.853  -2.927  1.00  4.840          O  
ATOM   2361  H   GLY A 154       1.065  23.813  -3.512  1.00  5.500          H  
ATOM   2362 1HA  GLY A 154       1.280  26.271  -5.092  1.00  5.530          H  
ATOM   2363 2HA  GLY A 154       0.363  26.063  -3.604  1.00  5.530          H  
ATOM   2364  N   TYR A 155       2.350  27.848  -3.076  1.00  3.950          N  
ATOM   2365  CA  TYR A 155       3.430  28.518  -2.356  1.00  3.990          C  
ATOM   2366  C   TYR A 155       3.045  29.850  -1.709  1.00  3.580          C  
ATOM   2367  O   TYR A 155       1.995  30.419  -2.014  1.00  3.610          O  
ATOM   2368  CB  TYR A 155       4.624  28.693  -3.270  1.00  5.570          C  
ATOM   2369  CG  TYR A 155       4.454  29.543  -4.504  1.00  5.570          C  
ATOM   2370  CD1 TYR A 155       4.802  30.879  -4.467  1.00  5.570          C  
ATOM   2371  CD2 TYR A 155       3.985  28.986  -5.669  1.00  5.570          C  
ATOM   2372  CE1 TYR A 155       4.685  31.658  -5.590  1.00  5.570          C  
ATOM   2373  CE2 TYR A 155       3.859  29.761  -6.801  1.00  5.570          C  
ATOM   2374  CZ  TYR A 155       4.208  31.097  -6.765  1.00  5.570          C  
ATOM   2375  OH  TYR A 155       4.086  31.876  -7.895  1.00  5.570          O  
ATOM   2376  H   TYR A 155       1.552  28.377  -3.404  1.00  4.740          H  
ATOM   2377  HA  TYR A 155       3.749  27.862  -1.547  1.00  4.790          H  
ATOM   2378 1HB  TYR A 155       5.363  29.152  -2.690  1.00  6.680          H  
ATOM   2379 2HB  TYR A 155       5.015  27.722  -3.572  1.00  6.680          H  
ATOM   2380  HD1 TYR A 155       5.175  31.302  -3.554  1.00  6.680          H  
ATOM   2381  HD2 TYR A 155       3.717  27.926  -5.701  1.00  6.680          H  
ATOM   2382  HE1 TYR A 155       4.967  32.710  -5.555  1.00  6.680          H  
ATOM   2383  HE2 TYR A 155       3.489  29.314  -7.725  1.00  6.680          H  
ATOM   2384  HH  TYR A 155       4.408  32.764  -7.707  1.00  6.680          H  
ATOM   2385  N   ASN A 156       3.902  30.306  -0.781  1.00  3.400          N  
ATOM   2386  CA  ASN A 156       3.804  31.579  -0.072  1.00  3.140          C  
ATOM   2387  C   ASN A 156       5.112  31.853   0.695  1.00  2.660          C  
ATOM   2388  O   ASN A 156       5.238  31.386   1.837  1.00  2.450          O  
ATOM   2389  CB  ASN A 156       2.643  31.619   0.904  1.00  4.500          C  
ATOM   2390  CG  ASN A 156       2.466  33.026   1.527  1.00  4.500          C  
ATOM   2391  OD1 ASN A 156       3.402  33.872   1.587  1.00  4.500          O  
ATOM   2392  ND2 ASN A 156       1.267  33.287   2.000  1.00  4.500          N  
ATOM   2393  H   ASN A 156       4.754  29.760  -0.620  1.00  4.080          H  
ATOM   2394  HA  ASN A 156       3.624  32.363  -0.802  1.00  3.770          H  
ATOM   2395 1HB  ASN A 156       1.720  31.344   0.392  1.00  5.400          H  
ATOM   2396 2HB  ASN A 156       2.801  30.886   1.703  1.00  5.400          H  
ATOM   2397 1HD2 ASN A 156       1.070  34.174   2.419  1.00  5.400          H  
ATOM   2398 2HD2 ASN A 156       0.546  32.592   1.937  1.00  5.400          H  
ATOM   2399  N   PRO A 157       6.050  32.664   0.163  1.00  2.580          N  
ATOM   2400  CA  PRO A 157       7.343  32.955   0.760  1.00  2.280          C  
ATOM   2401  C   PRO A 157       7.239  33.408   2.216  1.00  2.070          C  
ATOM   2402  O   PRO A 157       8.157  33.168   3.004  1.00  1.830          O  
ATOM   2403  CB  PRO A 157       7.865  34.098  -0.128  1.00  3.420          C  
ATOM   2404  CG  PRO A 157       7.215  33.865  -1.469  1.00  3.420          C  
ATOM   2405  CD  PRO A 157       5.819  33.350  -1.128  1.00  3.420          C  
ATOM   2406  HA  PRO A 157       7.982  32.064   0.673  1.00  2.740          H  
ATOM   2407 1HB  PRO A 157       7.603  35.072   0.316  1.00  4.100          H  
ATOM   2408 2HB  PRO A 157       8.966  34.060  -0.185  1.00  4.100          H  
ATOM   2409 1HG  PRO A 157       7.193  34.807  -2.044  1.00  4.100          H  
ATOM   2410 2HG  PRO A 157       7.815  33.158  -2.059  1.00  4.100          H  
ATOM   2411 1HD  PRO A 157       5.110  34.186  -1.010  1.00  4.100          H  
ATOM   2412 2HD  PRO A 157       5.508  32.643  -1.894  1.00  4.100          H  
ATOM   2413  N   GLN A 158       6.131  34.062   2.608  1.00  2.230          N  
ATOM   2414  CA  GLN A 158       6.045  34.516   3.987  1.00  2.140          C  
ATOM   2415  C   GLN A 158       5.902  33.336   4.950  1.00  1.920          C  
ATOM   2416  O   GLN A 158       6.385  33.400   6.085  1.00  1.770          O  
ATOM   2417  CB  GLN A 158       4.916  35.519   4.177  1.00  3.030          C  
ATOM   2418  CG  GLN A 158       4.916  36.211   5.548  1.00  3.030          C  
ATOM   2419  CD  GLN A 158       6.210  37.037   5.778  1.00  3.030          C  
ATOM   2420  OE1 GLN A 158       6.681  37.748   4.869  1.00  3.030          O  
ATOM   2421  NE2 GLN A 158       6.757  36.952   6.989  1.00  3.030          N  
ATOM   2422  H   GLN A 158       5.337  34.258   1.993  1.00  2.680          H  
ATOM   2423  HA  GLN A 158       6.972  35.020   4.229  1.00  2.570          H  
ATOM   2424 1HB  GLN A 158       4.977  36.282   3.404  1.00  3.640          H  
ATOM   2425 2HB  GLN A 158       3.958  35.011   4.059  1.00  3.640          H  
ATOM   2426 1HG  GLN A 158       4.067  36.888   5.596  1.00  3.640          H  
ATOM   2427 2HG  GLN A 158       4.841  35.464   6.337  1.00  3.640          H  
ATOM   2428 1HE2 GLN A 158       7.584  37.473   7.209  1.00  3.640          H  
ATOM   2429 2HE2 GLN A 158       6.334  36.373   7.688  1.00  3.640          H  
ATOM   2430  N   GLU A 159       5.192  32.281   4.520  1.00  2.030          N  
ATOM   2431  CA  GLU A 159       5.006  31.102   5.354  1.00  2.000          C  
ATOM   2432  C   GLU A 159       6.352  30.496   5.611  1.00  1.720          C  
ATOM   2433  O   GLU A 159       6.660  30.047   6.722  1.00  1.640          O  
ATOM   2434  CB  GLU A 159       4.118  30.050   4.684  1.00  2.810          C  
ATOM   2435  CG  GLU A 159       3.919  28.769   5.524  1.00  2.810          C  
ATOM   2436  CD  GLU A 159       2.999  27.786   4.875  1.00  2.810          C  
ATOM   2437  OE1 GLU A 159       1.914  28.171   4.536  1.00  2.810          O  
ATOM   2438  OE2 GLU A 159       3.396  26.644   4.690  1.00  2.810          O  
ATOM   2439  H   GLU A 159       4.845  32.260   3.559  1.00  2.440          H  
ATOM   2440  HA  GLU A 159       4.563  31.397   6.301  1.00  2.400          H  
ATOM   2441 1HB  GLU A 159       3.140  30.481   4.474  1.00  3.370          H  
ATOM   2442 2HB  GLU A 159       4.555  29.755   3.730  1.00  3.370          H  
ATOM   2443 1HG  GLU A 159       4.884  28.287   5.676  1.00  3.370          H  
ATOM   2444 2HG  GLU A 159       3.525  29.045   6.501  1.00  3.370          H  
ATOM   2445  N   VAL A 160       7.158  30.490   4.558  1.00  1.660          N  
ATOM   2446  CA  VAL A 160       8.469  29.896   4.665  1.00  1.510          C  
ATOM   2447  C   VAL A 160       9.319  30.734   5.597  1.00  1.330          C  
ATOM   2448  O   VAL A 160      10.015  30.182   6.453  1.00  1.310          O  
ATOM   2449  CB  VAL A 160       9.146  29.780   3.305  1.00  2.170          C  
ATOM   2450  CG1 VAL A 160      10.549  29.264   3.505  1.00  2.170          C  
ATOM   2451  CG2 VAL A 160       8.336  28.896   2.462  1.00  2.170          C  
ATOM   2452  H   VAL A 160       6.782  30.881   3.687  1.00  1.990          H  
ATOM   2453  HA  VAL A 160       8.369  28.900   5.081  1.00  1.810          H  
ATOM   2454  HB  VAL A 160       9.222  30.758   2.832  1.00  2.610          H  
ATOM   2455 1HG1 VAL A 160      11.012  29.161   2.579  1.00  2.610          H  
ATOM   2456 2HG1 VAL A 160      11.114  29.952   4.108  1.00  2.610          H  
ATOM   2457 3HG1 VAL A 160      10.513  28.289   3.987  1.00  2.610          H  
ATOM   2458 1HG2 VAL A 160       8.809  28.787   1.491  1.00  2.610          H  
ATOM   2459 2HG2 VAL A 160       8.260  27.937   2.946  1.00  2.610          H  
ATOM   2460 3HG2 VAL A 160       7.339  29.319   2.326  1.00  2.610          H  
ATOM   2461  N   ARG A 161       9.270  32.058   5.457  1.00  1.340          N  
ATOM   2462  CA  ARG A 161      10.050  32.900   6.339  1.00  1.330          C  
ATOM   2463  C   ARG A 161       9.710  32.610   7.804  1.00  1.310          C  
ATOM   2464  O   ARG A 161      10.623  32.528   8.633  1.00  1.410          O  
ATOM   2465  CB  ARG A 161       9.805  34.378   6.037  1.00  1.870          C  
ATOM   2466  CG  ARG A 161      10.422  34.950   4.727  1.00  1.870          C  
ATOM   2467  CD  ARG A 161       9.946  36.331   4.499  1.00  1.870          C  
ATOM   2468  NE  ARG A 161      10.558  37.006   3.350  1.00  1.870          N  
ATOM   2469  CZ  ARG A 161      10.128  38.181   2.842  1.00  1.870          C  
ATOM   2470  NH1 ARG A 161       9.048  38.809   3.321  1.00  1.870          N  
ATOM   2471  NH2 ARG A 161      10.818  38.703   1.846  1.00  1.870          N  
ATOM   2472  H   ARG A 161       8.712  32.474   4.706  1.00  1.610          H  
ATOM   2473  HA  ARG A 161      11.094  32.670   6.177  1.00  1.600          H  
ATOM   2474 1HB  ARG A 161       8.736  34.554   5.985  1.00  2.240          H  
ATOM   2475 2HB  ARG A 161      10.188  34.976   6.862  1.00  2.240          H  
ATOM   2476 1HG  ARG A 161      11.492  35.006   4.813  1.00  2.240          H  
ATOM   2477 2HG  ARG A 161      10.160  34.332   3.874  1.00  2.240          H  
ATOM   2478 1HD  ARG A 161       8.880  36.294   4.330  1.00  2.240          H  
ATOM   2479 2HD  ARG A 161      10.144  36.927   5.388  1.00  2.240          H  
ATOM   2480  HE  ARG A 161      11.399  36.605   2.880  1.00  2.240          H  
ATOM   2481 1HH1 ARG A 161       8.470  38.403   4.079  1.00  2.240          H  
ATOM   2482 2HH1 ARG A 161       8.758  39.685   2.916  1.00  2.240          H  
ATOM   2483 1HH2 ARG A 161      11.656  38.187   1.503  1.00  2.240          H  
ATOM   2484 2HH2 ARG A 161      10.548  39.578   1.430  1.00  2.240          H  
ATOM   2485  N   SER A 162       8.420  32.425   8.118  1.00  1.340          N  
ATOM   2486  CA  SER A 162       8.001  32.117   9.481  1.00  1.430          C  
ATOM   2487  C   SER A 162       8.626  30.808   9.967  1.00  1.460          C  
ATOM   2488  O   SER A 162       9.207  30.756  11.064  1.00  1.640          O  
ATOM   2489  CB  SER A 162       6.490  32.034   9.552  1.00  1.970          C  
ATOM   2490  OG  SER A 162       6.056  31.735  10.848  1.00  1.970          O  
ATOM   2491  H   SER A 162       7.709  32.563   7.391  1.00  1.610          H  
ATOM   2492  HA  SER A 162       8.336  32.923  10.131  1.00  1.720          H  
ATOM   2493 1HB  SER A 162       6.062  32.980   9.226  1.00  2.360          H  
ATOM   2494 2HB  SER A 162       6.139  31.269   8.866  1.00  2.360          H  
ATOM   2495  HG  SER A 162       5.097  31.733  10.802  1.00  2.360          H  
ATOM   2496  N   VAL A 163       8.565  29.761   9.135  1.00  1.440          N  
ATOM   2497  CA  VAL A 163       9.131  28.465   9.501  1.00  1.620          C  
ATOM   2498  C   VAL A 163      10.625  28.572   9.760  1.00  1.620          C  
ATOM   2499  O   VAL A 163      11.145  27.977  10.705  1.00  1.930          O  
ATOM   2500  CB  VAL A 163       8.873  27.400   8.406  1.00  2.200          C  
ATOM   2501  CG1 VAL A 163       9.663  26.104   8.698  1.00  2.200          C  
ATOM   2502  CG2 VAL A 163       7.382  27.071   8.356  1.00  2.200          C  
ATOM   2503  H   VAL A 163       8.062  29.876   8.243  1.00  1.730          H  
ATOM   2504  HA  VAL A 163       8.647  28.136  10.423  1.00  1.940          H  
ATOM   2505  HB  VAL A 163       9.200  27.794   7.440  1.00  2.640          H  
ATOM   2506 1HG1 VAL A 163       9.460  25.381   7.912  1.00  2.640          H  
ATOM   2507 2HG1 VAL A 163      10.731  26.291   8.730  1.00  2.640          H  
ATOM   2508 3HG1 VAL A 163       9.343  25.704   9.658  1.00  2.640          H  
ATOM   2509 1HG2 VAL A 163       7.195  26.330   7.579  1.00  2.640          H  
ATOM   2510 2HG2 VAL A 163       7.066  26.670   9.318  1.00  2.640          H  
ATOM   2511 3HG2 VAL A 163       6.810  27.970   8.137  1.00  2.640          H  
ATOM   2512  N   LEU A 164      11.324  29.283   8.885  1.00  1.410          N  
ATOM   2513  CA  LEU A 164      12.760  29.426   9.006  1.00  1.560          C  
ATOM   2514  C   LEU A 164      13.193  30.247  10.213  1.00  1.820          C  
ATOM   2515  O   LEU A 164      14.295  30.042  10.725  1.00  2.140          O  
ATOM   2516  CB  LEU A 164      13.289  29.994   7.712  1.00  2.120          C  
ATOM   2517  CG  LEU A 164      13.668  28.947   6.652  1.00  2.120          C  
ATOM   2518  CD1 LEU A 164      12.521  27.923   6.392  1.00  2.120          C  
ATOM   2519  CD2 LEU A 164      13.960  29.688   5.426  1.00  2.120          C  
ATOM   2520  H   LEU A 164      10.835  29.716   8.096  1.00  1.690          H  
ATOM   2521  HA  LEU A 164      13.185  28.436   9.131  1.00  1.870          H  
ATOM   2522 1HB  LEU A 164      12.529  30.652   7.288  1.00  2.550          H  
ATOM   2523 2HB  LEU A 164      14.175  30.591   7.930  1.00  2.550          H  
ATOM   2524  HG  LEU A 164      14.542  28.397   6.977  1.00  2.550          H  
ATOM   2525 1HD1 LEU A 164      12.813  27.226   5.629  1.00  2.550          H  
ATOM   2526 2HD1 LEU A 164      12.299  27.367   7.289  1.00  2.550          H  
ATOM   2527 3HD1 LEU A 164      11.640  28.440   6.071  1.00  2.550          H  
ATOM   2528 1HD2 LEU A 164      14.259  29.012   4.669  1.00  2.550          H  
ATOM   2529 2HD2 LEU A 164      13.089  30.237   5.111  1.00  2.550          H  
ATOM   2530 3HD2 LEU A 164      14.742  30.368   5.624  1.00  2.550          H  
ATOM   2531  N   GLN A 165      12.342  31.153  10.703  1.00  1.780          N  
ATOM   2532  CA  GLN A 165      12.691  31.856  11.925  1.00  2.070          C  
ATOM   2533  C   GLN A 165      12.523  30.909  13.112  1.00  2.180          C  
ATOM   2534  O   GLN A 165      13.340  30.906  14.031  1.00  2.540          O  
ATOM   2535  CB  GLN A 165      11.854  33.122  12.096  1.00  2.780          C  
ATOM   2536  CG  GLN A 165      12.209  34.207  11.104  1.00  2.780          C  
ATOM   2537  CD  GLN A 165      13.622  34.732  11.312  1.00  2.780          C  
ATOM   2538  OE1 GLN A 165      13.986  35.137  12.428  1.00  2.780          O  
ATOM   2539  NE2 GLN A 165      14.422  34.712  10.257  1.00  2.780          N  
ATOM   2540  H   GLN A 165      11.468  31.366  10.209  1.00  2.140          H  
ATOM   2541  HA  GLN A 165      13.737  32.143  11.874  1.00  2.480          H  
ATOM   2542 1HB  GLN A 165      10.799  32.873  11.955  1.00  3.340          H  
ATOM   2543 2HB  GLN A 165      11.974  33.513  13.105  1.00  3.340          H  
ATOM   2544 1HG  GLN A 165      12.156  33.795  10.102  1.00  3.340          H  
ATOM   2545 2HG  GLN A 165      11.507  35.034  11.205  1.00  3.340          H  
ATOM   2546 1HE2 GLN A 165      15.366  35.040  10.320  1.00  3.340          H  
ATOM   2547 2HE2 GLN A 165      14.081  34.351   9.390  1.00  3.340          H  
ATOM   2548  N   LYS A 166      11.505  30.039  13.069  1.00  2.020          N  
ATOM   2549  CA  LYS A 166      11.293  29.063  14.145  1.00  2.290          C  
ATOM   2550  C   LYS A 166      12.513  28.139  14.303  1.00  2.510          C  
ATOM   2551  O   LYS A 166      12.866  27.745  15.413  1.00  2.890          O  
ATOM   2552  CB  LYS A 166      10.036  28.220  13.901  1.00  3.100          C  
ATOM   2553  CG  LYS A 166       8.717  28.972  14.053  1.00  3.100          C  
ATOM   2554  CD  LYS A 166       7.519  28.062  13.754  1.00  3.100          C  
ATOM   2555  CE  LYS A 166       6.197  28.820  13.861  1.00  3.100          C  
ATOM   2556  NZ  LYS A 166       5.022  27.948  13.541  1.00  3.100          N  
ATOM   2557  H   LYS A 166      10.824  30.122  12.303  1.00  2.420          H  
ATOM   2558  HA  LYS A 166      11.166  29.607  15.081  1.00  2.750          H  
ATOM   2559 1HB  LYS A 166      10.067  27.806  12.901  1.00  3.720          H  
ATOM   2560 2HB  LYS A 166      10.028  27.382  14.594  1.00  3.720          H  
ATOM   2561 1HG  LYS A 166       8.635  29.353  15.070  1.00  3.720          H  
ATOM   2562 2HG  LYS A 166       8.705  29.816  13.368  1.00  3.720          H  
ATOM   2563 1HD  LYS A 166       7.617  27.663  12.742  1.00  3.720          H  
ATOM   2564 2HD  LYS A 166       7.509  27.229  14.456  1.00  3.720          H  
ATOM   2565 1HE  LYS A 166       6.087  29.203  14.874  1.00  3.720          H  
ATOM   2566 2HE  LYS A 166       6.215  29.661  13.164  1.00  3.720          H  
ATOM   2567 1HZ  LYS A 166       4.171  28.488  13.622  1.00  3.720          H  
ATOM   2568 2HZ  LYS A 166       5.108  27.597  12.597  1.00  3.720          H  
ATOM   2569 3HZ  LYS A 166       4.988  27.172  14.187  1.00  3.720          H  
ATOM   2570  N   MET A 167      13.174  27.834  13.179  1.00  2.400          N  
ATOM   2571  CA  MET A 167      14.365  26.968  13.124  1.00  2.770          C  
ATOM   2572  C   MET A 167      15.628  27.549  13.804  1.00  3.060          C  
ATOM   2573  O   MET A 167      16.633  26.834  13.956  1.00  3.560          O  
ATOM   2574  CB  MET A 167      14.751  26.674  11.669  1.00  3.730          C  
ATOM   2575  CG  MET A 167      13.763  25.847  10.860  1.00  3.730          C  
ATOM   2576  SD  MET A 167      13.359  24.258  11.549  1.00  3.730          S  
ATOM   2577  CE  MET A 167      14.874  23.376  11.373  1.00  3.730          C  
ATOM   2578  H   MET A 167      12.750  28.156  12.303  1.00  2.880          H  
ATOM   2579  HA  MET A 167      14.122  26.037  13.631  1.00  3.320          H  
ATOM   2580 1HB  MET A 167      14.866  27.619  11.148  1.00  4.480          H  
ATOM   2581 2HB  MET A 167      15.720  26.187  11.642  1.00  4.480          H  
ATOM   2582 1HG  MET A 167      12.857  26.389  10.741  1.00  4.480          H  
ATOM   2583 2HG  MET A 167      14.188  25.693   9.878  1.00  4.480          H  
ATOM   2584 1HE  MET A 167      14.763  22.368  11.773  1.00  4.480          H  
ATOM   2585 2HE  MET A 167      15.153  23.318  10.331  1.00  4.480          H  
ATOM   2586 3HE  MET A 167      15.630  23.887  11.918  1.00  4.480          H  
ATOM   2587  N   ARG A 168      15.630  28.852  14.109  1.00  3.190          N  
ATOM   2588  CA  ARG A 168      16.796  29.514  14.690  1.00  3.660          C  
ATOM   2589  C   ARG A 168      17.031  29.166  16.160  1.00  4.120          C  
ATOM   2590  O   ARG A 168      18.184  29.098  16.586  1.00  4.470          O  
ATOM   2591  OXT ARG A 168      16.115  29.323  16.965  1.00  5.490          O  
ATOM   2592  CB  ARG A 168      16.664  31.020  14.560  1.00  4.660          C  
ATOM   2593  CG  ARG A 168      16.724  31.535  13.135  1.00  4.660          C  
ATOM   2594  CD  ARG A 168      16.479  32.989  13.064  1.00  4.660          C  
ATOM   2595  NE  ARG A 168      17.563  33.760  13.665  1.00  4.660          N  
ATOM   2596  CZ  ARG A 168      17.559  35.100  13.874  1.00  4.660          C  
ATOM   2597  NH1 ARG A 168      16.519  35.851  13.538  1.00  4.660          N  
ATOM   2598  NH2 ARG A 168      18.623  35.669  14.426  1.00  4.660          N  
ATOM   2599  H   ARG A 168      14.774  29.402  13.978  1.00  3.830          H  
ATOM   2600  HA  ARG A 168      17.672  29.202  14.123  1.00  4.390          H  
ATOM   2601 1HB  ARG A 168      15.708  31.333  14.979  1.00  5.590          H  
ATOM   2602 2HB  ARG A 168      17.449  31.507  15.134  1.00  5.590          H  
ATOM   2603 1HG  ARG A 168      17.705  31.327  12.714  1.00  5.590          H  
ATOM   2604 2HG  ARG A 168      15.961  31.030  12.542  1.00  5.590          H  
ATOM   2605 1HD  ARG A 168      16.381  33.285  12.023  1.00  5.590          H  
ATOM   2606 2HD  ARG A 168      15.553  33.215  13.598  1.00  5.590          H  
ATOM   2607  HE  ARG A 168      18.391  33.250  13.946  1.00  5.590          H  
ATOM   2608 1HH1 ARG A 168      15.674  35.447  13.110  1.00  5.590          H  
ATOM   2609 2HH1 ARG A 168      16.542  36.844  13.704  1.00  5.590          H  
ATOM   2610 1HH2 ARG A 168      19.420  35.105  14.686  1.00  5.590          H  
ATOM   2611 2HH2 ARG A 168      18.638  36.665  14.589  1.00  5.590          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model01_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -924.031 115.976 623.336 -54.8828 18.431 35.375 324.214 -354.321 -2.12196 -12.8653 -276.496 -44.6472 -76.1169 -32.3089 -35.9707 -19.1272 0 21.9473 15.9669 81.8074 146.909 -39.3966 17.2969 -7.16777 83.1573 161.743 -233.293
SER:NtermProteinFull_1 -0.62311 0.0283 0.43269 -0.03138 0 0.02196 0 -0.2446 -0 -0 -0.31514 -1.29397 0 0 0 0 0 -0.00355 0.00448 0.45807 0 0 0.60109 -0.77834 0 0.02675 -1.71676
LEU_2 -1.62411 0.07687 1.34627 -0.46548 0.2068 0.08417 0.13987 -0.6412 -0 -0 -0.45793 0.1959 0 0 0 0 0 0.00793 0.01124 0.45802 0 -0.37458 0 0.18072 -0.14652 0.09391 -0.90814
GLY_3 -1.08911 0.04069 1.46412 -0.00033 0 0 0.2697 -0.65031 -0 -0 -0.08694 -0.1666 0 0 0 0 0 -0.05609 0 0 0 -1.21779 0 0.83697 0.0147 0.12938 -0.51162
GLN_4 -3.33435 0.3398 3.08894 -0.6971 0.09408 0.48092 1.3007 -1.46821 -0.03134 -0.18263 -1.51315 -0.21753 0 0 -0.92369 0 0 -0.06895 0.02991 0 2.66715 0.12817 0 -0.18838 0.1664 0.20531 -0.12396
GLU_5 -4.40498 0.29967 3.23172 -0.18951 0.03371 0.27784 0.81464 -1.6903 -0 -0 -1.39209 -0.31896 0 0 -0.92369 0 0 -0.01743 4e-05 0 2.80415 0.20548 0 -2.7348 0.42338 0.22551 -3.35563
ALA_6 -3.71393 0.35493 1.95365 -0.0249 0.00101 0 1.66557 -1.6216 -0 -0 -2.11917 -0.4416 0 0 -0.29728 0 0 0.03549 0 0 0 0.01473 0 1.8394 0.87994 0.23591 -1.23785
PHE_7 -6.10371 0.40922 5.18731 -0.62589 0.05585 0.33692 1.8255 -2.56057 -0.03131 -0.19283 -3.07711 0.30158 0 0 -0.56469 0 0 0.01206 0.00188 0 2.04239 -0.29361 0 1.0402 0.3602 0.33541 -1.54121
VAL_8 -4.15226 0.54872 1.32573 -0.2829 0.18182 0.05771 0.72948 -1.1739 -0 -0 0.08197 0.25045 0 0 0 0 0 -0.10771 0.01243 0.15513 0 -0.16727 0 1.9342 -0.40828 0.2937 -0.72098
GLY_9 -2.24862 0.10682 2.61258 -7e-05 0 0 1.06587 -1.2168 -0.04772 -0.17401 -1.2032 -0.37455 0 0 0 0 0 -0.15544 0 0 0 -1.5248 0 0.83697 -0.64567 0.22164 -2.74701
GLU_10 -5.38042 0.26797 7.01358 -0.199 0.03238 0.28429 3.38516 -3.04926 -0.02968 -0.17426 -4.50348 -0.36973 0 0 -0.56469 0 0 0.10846 0.00738 0 3.1318 -0.03792 0 -2.7348 -0.45561 0.25513 -3.01269
ASP_11 -2.98893 0.54868 3.57413 -0.10282 0.0059 0.28208 1.2435 -1.57962 -0.00269 -0.04464 -3.27777 -0.19544 0 0 0 0 0 0.17978 0.00034 0 1.85388 0.05345 0 -2.3716 -0.32258 0.62583 -2.51853
ALA_12 -4.21385 0.55503 1.0016 -0.03067 0.02554 0 0.99767 -1.39776 -0.01002 -0.07624 -0.97376 -0.45102 0 0 0 0 0 0.0672 0 0 0 0.15967 0 1.8394 1.36575 1.5059 0.36444
PRO_13 -3.76262 0.55293 2.16731 -0.19861 0.01033 0.14586 0.8064 -1.03076 -9e-05 -0.0015 -1.16214 0.01658 0 0 0 0 0 0.02658 0.06887 0.45073 0 -0.94436 0 -2.4119 1.35006 1.22512 -2.69121
ASP_14 -2.42545 0.20025 1.86568 -0.22466 0.04802 0.76964 0.36404 -0.83414 -0 -0 0.38228 -0.90223 0 0 0 0 0 0.0141 0.03548 0 1.66086 -0.5153 0 -2.3716 -0.34599 0.35404 -1.92499
SER_15 -3.35365 0.59703 2.98214 -0.02604 0 0.04046 1.51761 -1.46933 -0.0252 -0.2733 -0.1617 -0.89794 0 0 0 -0.56413 0 0.00149 0.0377 0.47259 0 -0.37175 0.6011 -0.77834 0.06326 0.91796 -0.69002
PRO_16 -2.78252 0.42271 1.13222 -0.17399 0.04711 0.12142 0.1802 -0.65969 -0.00014 -0.0034 -0.2004 0.04688 0 0 0 0 0 0.03527 0.0046 0.18399 0 -0.7841 0 -2.4119 0.55625 0.95306 -3.33243
VAL_17 -6.67939 0.995 2.55072 -0.31105 0.2235 0.06396 1.81635 -2.2477 -0.04445 -0.28465 -2.24647 -0.1656 0 0 0 0 0 0.20325 0.05925 0.30811 0 -0.30577 0 1.9342 0.26593 0.55937 -3.30542
VAL_18 -7.64334 0.81651 2.98355 -0.362 0.3062 0.08583 2.66736 -2.59938 -0.00559 -0.03997 -2.45759 0.00128 0 0 0 0 0 -0.0631 0.02781 0.73512 0 -0.60381 0 1.9342 -0.20815 0.64444 -3.78063
THR_19 -8.18209 0.85096 5.87054 -0.11078 0.13958 0.06217 3.31281 -3.52024 -0.00177 -0.00774 -3.37499 -0.66787 0 0 0 -0.42405 0 0.24314 0.04523 0.04338 0 -0.41708 2.36057 -1.0874 -0.37393 1.04252 -4.19706
VAL_20 -6.0739 0.63816 2.9931 -0.26452 0.10195 0.04387 2.11518 -2.21074 -0 -0 -1.17972 0.34035 0 0 -0.79939 0 0 -0.08749 0.05144 0.8984 0 0.1774 0 1.9342 -0.42282 1.06735 -0.67718
ASP_21 -4.2199 0.44436 5.64704 -0.24228 0.11438 0.8355 2.18145 -2.47011 -0.01364 -0.09261 -2.1491 -2.10279 0 0 -0.58829 -0.42405 0 -0.03795 0.07036 0 2.21499 -0.42962 0 -2.3716 -0.47829 0.53678 -3.57538
GLY_22 -3.18022 0.22055 3.39951 -6e-05 0 0 1.39569 -1.80869 -0 -0 -1.45141 -0.37485 0 0 0 0 0 -0.07039 0 0 0 -1.51118 0 0.83697 -0.77522 0.391 -2.92831
GLU_23 -3.94683 0.3376 5.53043 -0.3569 0.05339 0.62369 2.61854 -2.39588 -0.04459 -0.24071 -2.53069 -0.45259 0 0 -0.58829 0 0 -0.02448 0.01938 0 2.30138 0.45123 0 -2.7348 -0.12826 0.61557 -0.89282
ARG_24 -4.63337 0.344 3.76476 -0.75444 0.15001 0.40719 0.52117 -1.88982 -0.03741 -0.22314 -0.38937 0.0545 0 0 0 0 0 0.01971 0.12852 2.67515 0 -0.20849 0 -1.2888 0.22057 0.64056 -0.49872
THR_25 -4.30922 0.34124 2.03937 -0.18798 0.09347 0.06918 1.45494 -1.49926 -0.05077 -0.32806 -1.15656 -1.1349 0 0 0 -0.56382 0 -0.00161 0.00111 0.72172 0 -0.39891 2.30373 -1.0874 0.01099 0.49815 -3.18461
SER_26 -4.22503 0.32997 4.45417 -0.03223 0 0.07596 2.29477 -2.14801 -0.00158 -0.03887 -1.62949 -0.05325 0 0 0 0 0 0.09186 0.01768 0.10889 0 -0.48424 0.6514 -0.77834 0.06983 0.54906 -0.74745
ILE_27 -8.02828 1.24082 1.59811 -0.70858 0.57281 0.24595 2.19325 -2.01953 -9e-05 -0.0015 -1.52642 0.30996 0 0 0 0 0 -0.02694 0.15561 0.87353 0 0.12053 0 0.73287 -0.18517 0.55028 -3.90281
CYS_28 -4.66675 0.59424 3.71067 -0.0515 0.00053 0.01809 1.72726 -1.90219 -0.01002 -0.07624 -0.34776 -0.49858 0 0 0 0 0 -0.06139 0.08685 0.59059 0 0.18714 0 3.6196 -0.36762 0.61683 3.16977
ASN_29 -4.4851 0.24479 4.591 -0.18415 0.02712 0.29564 1.61917 -2.20765 -0.02001 -0.17563 -1.50868 -0.40364 0 0 0 0 0 -0.01805 0.00462 0 1.88647 -0.20187 0 -0.93687 -0.5536 0.36949 -1.65696
TYR_30 -7.03843 0.86842 4.27116 -0.62321 0.04532 0.35624 2.69284 -2.61813 -0.0144 -0.11477 -1.82395 -0.08816 0 0 0 -0.56382 0 0.0244 0.13495 0 2.1882 -0.26535 0.0245 1.2797 0.04286 0.4977 -0.72394
LEU_31 -8.76739 1.46369 4.02798 -0.49841 0.20123 0.13336 3.01389 -3.03375 -0 -0 -1.34589 0.23311 0 0 0 0 0 -0.01028 0.0529 0.29615 0 -0.24019 0 0.18072 0.18153 0.86754 -3.24381
LYS_32 -3.37374 0.28479 3.87719 -0.43044 0.07829 0.23152 1.4545 -1.71807 -0 -0 -0.61466 0.07748 0 0 0 0 0 -0.14558 0.02452 1.35887 0 -0.02963 0 -1.5107 -0.3242 0.54657 -0.21329
GLY_33 -2.29121 0.59242 2.64763 -6e-05 0 0 1.11902 -1.32 -0 -0 -0.58311 -0.39801 0 0 0 0 0 -0.11245 0 0 0 0.26623 0 0.83697 -0.16893 0.30644 0.89495
ASN_34 -3.53671 0.31106 3.07541 -0.1914 0.03022 0.31381 1.45173 -1.75152 -0.01703 -0.08018 -1.76685 -0.9448 0 0 0 0 0 0.00617 0.01122 0 1.6691 -0.68805 0 -0.93687 -0.17145 0.42145 -2.79468
ARG_35 -6.1604 0.60533 6.65165 -0.74078 0.09515 0.51658 2.34792 -2.82564 -0.0144 -0.11477 -3.79363 0.74089 0 0 0 -1.37404 0 0.37333 0.0834 3.23835 0 -0.09229 0 -1.2888 -0.38654 1.13012 -1.00858
PRO_36 -6.40937 0.86175 2.85271 -0.21165 0.00825 0.15477 1.56999 -1.45968 -0 -0 -0.97104 -0.05352 0 0 0 0 0 0.03504 0.03074 0.36326 0 -0.75086 0 -2.4119 -0.4001 1.26738 -5.52423
LEU_37 -8.67069 1.30645 3.12979 -0.50573 0.2397 0.10675 3.03413 -2.64392 -0.00815 -0.02583 -2.71347 -0.04896 0 0 0 0 0 0.02134 0.13072 0.64816 0 0.10159 0 0.18072 -0.14374 0.76475 -5.09641
VAL_38 -8.64683 1.58771 1.21012 -0.28444 0.27725 0.05783 2.44262 -2.39661 -0.00442 -0.01706 -3.03855 -0.30055 0 0 0 0 0 0.04195 0.26732 0.21021 0 -0.74851 0 1.9342 -0.19491 0.75261 -6.85008
LEU_39 -8.26729 0.85419 2.2299 -0.62497 0.40645 0.11446 2.61154 -2.28087 -0.00815 -0.02583 -2.91069 0.30979 0 0 0 0 0 0.22844 0.308 1.59515 0 -0.32287 0 0.18072 -0.34152 0.96024 -4.98332
SER_40 -5.34233 0.60127 4.01031 -0.02652 0 0.04773 2.15519 -2.21269 -0.04045 -0.17388 -1.6384 -1.17542 0 0 0 0 0 0.18823 0.04257 0.6013 0 -0.21564 0.62867 -0.77834 -0.09737 1.04368 -2.38211
PHE_41 -8.61555 1.15425 1.61089 -0.70763 0.0993 0.42334 2.32528 -2.05953 -0.04119 -0.08747 -2.2441 0.2714 0 0 -0.76221 0 0 -0.04929 0.08723 0 2.37257 -0.22688 0 1.0402 0.10971 1.19339 -4.10627
GLY_42 -3.60941 0.35166 2.50154 -0.00187 0 0 1.12696 -1.53569 -0.01445 -0.04975 -0.79931 -0.32834 0 0 0 0 0 -0.02833 0 0 0 -1.51512 0 0.83697 0.49195 1.04099 -1.5322
SER_43 -5.61419 0.67344 4.63547 -0.01769 0 0.03127 2.41726 -2.27598 -0.06281 -0.40725 -1.56524 -1.12149 0 0 0 0 0 0.04703 0.00072 0.5336 0 0.05386 0.66275 -0.77834 1.28659 0.69563 -0.80539
CYS_44 -6.53388 0.69791 2.81868 -0.04365 0.00016 0.01694 1.55274 -1.45841 -0 -0 -0.77365 -0.2822 0 0 0 0 0 -0.063 0.07336 0.40455 0 0.31482 0 3.6196 1.20033 0.76856 2.31285
THR_45 -5.36649 0.8672 2.88659 -0.12429 0.08287 0.08707 1.63849 -1.75259 -0.02018 -0.20117 -1.21194 -0.81201 0 0 -0.43945 -0.1569 0 -0.05487 0.08959 0.04012 0 -0.39158 2.28738 -1.0874 0.31605 0.67223 -2.65128
CYS_46 -7.05036 1.58919 4.46253 -0.07232 0.00268 0.05291 2.63231 -2.14892 -0 -0 -2.42114 -0.3615 0 0 0 0 0 0.66748 0.00016 0.18985 0 -0.18599 0 3.6196 3.09982 1.4049 5.48119
PRO_47 -5.00649 1.4138 2.6953 -0.07286 2e-05 0.04569 1.71869 -1.3826 -0 -0 -1.30553 0.54736 0 0 0 0 0 -0.03525 0.09261 0.18218 0 -0.85404 0 -2.4119 9.11962 3.15596 7.90258
PRO_48 -6.50847 1.6226 4.55307 -0.07381 0 0.04389 2.70245 -1.92258 -0 -0 -3.0738 0.58662 0 0 0 0 0 -0.0307 0.01411 0.32776 0 -0.87173 0 -2.4119 6.41328 2.49533 3.8661
PHE_49 -9.74979 1.99461 4.7672 -0.84441 0.10131 0.30244 1.83959 -2.99156 -0.05331 -0.26497 -1.02046 -0.43074 0 0 0 0 0 -0.13642 0.00671 0 2.42102 0.28911 0 1.0402 0.39262 0.7517 -1.58514
MET_50 -5.45227 0.83305 2.26143 -0.39272 0.10646 0.15527 1.31692 -1.55301 -0 -0 -1.17969 -0.17703 0 0 0 0 0 0.01891 0.1307 1.64159 0 0.13716 0 0.60916 -0.28939 0.56798 -1.26546
PHE_51 -6.28009 0.51708 3.49454 -0.62573 0.04185 0.36893 2.18862 -2.16684 -0.03634 -0.11984 -0.54913 0.30808 0 0 0 0 0 0.09045 0.04483 0 2.33305 -0.19165 0 1.0402 0.70571 0.41776 1.5815
LYS_52 -7.65534 0.57466 8.48602 -0.29546 0.02774 0.13244 4.13693 -3.44148 -0.08602 -0.29486 -3.66767 -0.03481 0 0 -0.76221 0 0 0.06239 0.25583 2.00421 0 -0.1464 0 -1.5107 0.91316 0.69276 -0.6088
LEU_53 -8.84016 1.33381 3.67127 -0.52744 0.48811 0.14494 2.48678 -2.6784 -0.03634 -0.11984 -0.85597 0.16702 0 0 0 0 0 0.33285 0.37687 0.10727 0 -0.12215 0 0.18072 -0.34184 1.01059 -3.22191
GLY_54 -2.7002 0.26006 2.35388 -5e-05 0 0 0.68108 -1.3715 -0 -0 -0.40209 -0.45296 0 0 0 0 0 -0.08468 0 0 0 0.45995 0 0.83697 -0.23488 0.57581 -0.07859
GLU_55 -9.1425 1.60486 9.40754 -0.32447 0.04295 0.36863 4.78622 -4.09139 -0 -0 -5.57281 -0.57163 0 0 -0.6433 -0.30811 0 -0.02468 0.9683 0 4.51255 0.02841 0 -2.7348 0.30949 0.51671 -0.86803
PHE_56 -11.1627 1.79977 3.92058 -0.54905 0.16683 0.21255 2.64292 -3.09942 -0 -0 -1.8518 -0.07023 0 0 0 0 0 0.01507 0.33741 0 4.1042 0.25613 0 1.0402 0.15286 0.73013 -1.35455
LYS_57 -4.39845 0.51793 4.04985 -0.44748 0.13892 0.28637 1.52726 -1.8984 -0.00589 -0.09724 -1.02437 -0.269 0 0 0 0 0 -0.05353 0.03271 1.61886 0 -0.05849 0 -1.5107 0.03362 0.53121 -1.02683
GLN_58 -5.05272 0.41462 6.34136 -0.42838 0.13536 0.28797 2.72682 -2.77836 -0.00805 -0.0651 -3.12646 -0.5026 0 0 0 -0.90214 0 0.08476 0.09626 0 3.62134 0.02006 0 -0.18838 0.32757 0.43916 1.44307
LEU_59 -10.3232 1.67059 3.79337 -0.5175 0.24513 0.1251 2.77991 -2.96714 -0 -0 -1.70059 0.25801 0 0 0 0 0 0.0378 0.12189 0.27241 0 -0.30774 0 0.18072 -0.01471 0.61837 -5.72753
VAL_60 -6.6255 0.75254 3.51732 -0.38493 0.34388 0.09727 1.71556 -2.29913 -0 -0 -1.44562 -0.36945 0 0 0 0 0 -0.14549 0.01319 0.72715 0 0.46245 0 1.9342 -0.26642 0.65726 -1.31573
ARG_61 -4.44026 0.70624 4.06185 -0.66651 0.25961 0.38713 1.87631 -2.12974 -0.00589 -0.09724 -1.22553 0.28021 0 0 0 0 0 -0.04465 0.21458 2.01834 0 -0.04894 0 -1.2888 0.16341 0.50125 0.52135
ASP_62 -4.52184 0.1251 5.53927 -0.10131 0.0016 0.30025 2.5694 -2.42684 -0 -0 -3.59663 -0.54347 0 0 0 -1.84393 0 -0.07211 0.00039 0 1.86384 0.03847 0 -2.3716 0.07908 0.74197 -4.21838
PHE_63 -9.89551 1.18038 3.54719 -0.71474 0.11632 0.40365 3.04885 -2.83074 -0 -0 -3.56204 0.09535 0 0 0 0 0 -0.01986 0.03642 0 1.95074 -0.25717 0 1.0402 -0.21298 1.08993 -4.98402
VAL_64 -3.75306 0.59575 3.40619 -0.28213 0.17122 0.05908 1.56276 -1.93619 -0 -0 -1.39243 0.20485 0 0 0 0 0 -0.10174 0.0074 0.11594 0 -0.23901 0 1.9342 -0.32633 0.84618 0.87266
ASP_65 -3.1417 0.35639 3.95236 -0.11261 0.03211 0.3593 1.56849 -1.85785 -0.01547 -0.1566 -2.75296 -0.60939 0 0 -0.69405 -0.70638 0 0.00574 0.03214 0 2.17272 -0.10128 0 -2.3716 -0.20511 0.48691 -3.75883
VAL_66 -4.28014 0.44522 2.61985 -0.28702 0.18918 0.06448 1.29159 -1.61531 -0.00682 -0.02225 -0.57178 -0.39035 0 0 0 0 0 0.00172 0.01143 0.1669 0 -0.50584 0 1.9342 0.16395 0.39879 -0.39221
ALA_67 -5.66476 0.80563 2.04329 -0.02867 0.01682 0 1.75272 -1.9497 -0.01332 -0.0601 -0.83713 -0.46941 0 0 0 0 0 0.23638 0 0 0 -0.25806 0 1.8394 1.12648 0.33215 -1.12827
ASP_68 -5.15675 0.23264 6.99306 -0.12089 0.0087 0.36289 3.52225 -3.1766 -0.03686 -0.24234 -5.9537 -0.61934 0 0 -0.69405 -0.66766 0 -0.10657 0.15646 0 2.32769 -0.09638 0 -2.3716 0.85889 0.4384 -4.34178
PHE_69 -10.727 2.71082 -0.27298 -0.61035 0.23586 0.28148 1.33763 -1.76793 -0.00683 -0.0272 -0.31183 -0.02198 0 0 0 0 0 -0.07147 0.12856 0 2.99186 -0.16692 0 1.0402 -0.18216 0.59938 -4.84089
LEU_70 -6.51943 0.36639 2.09256 -0.56965 0.12427 0.14815 2.16475 -2.12885 -0.00744 -0.02257 -2.15464 0.19199 0 0 0 0 0 -0.03663 0.02459 0.75924 0 -0.1708 0 0.18072 0.05622 0.52984 -4.97129
VAL_71 -7.97403 1.42987 3.10403 -0.27396 0.28515 0.05229 3.22381 -2.67722 -0.02681 -0.11142 -3.70303 -0.19406 0 0 0 0 0 0.1964 0.07228 0.30451 0 -0.70649 0 1.9342 -0.11438 1.18612 -3.99275
VAL_72 -6.75085 0.92636 2.43888 -0.2687 0.20591 0.0549 2.51206 -2.30315 -0.00955 -0.03405 -2.29933 -0.31666 0 0 0 0 0 0.3117 0.23132 0.38395 0 -0.80087 0 1.9342 -0.3939 1.48314 -2.69464
TYR_73 -9.76146 1.51425 4.58744 -0.51156 0.05286 0.10105 2.88903 -3.06227 -0.04859 -0.39876 -1.44037 -0.09322 0 0 0 -0.1569 0 0.09471 2.80933 0 3.26801 0.36213 0.08767 1.2797 -0.19094 1.57413 2.95625
VAL_74 -6.03209 0.80022 1.65896 -0.30243 0.28817 0.07607 1.44376 -1.74481 -0 -0 0.32544 -0.67069 0 0 0 0 0 0.0924 0.02046 0.22248 0 -0.48723 0 1.9342 0.03643 1.59467 -0.744
ALA_75 -4.52226 0.36254 2.74457 -0.02692 0.00427 0 1.89667 -2.02121 -0.00203 -0.0192 -2.04766 -0.44121 0 0 -0.72685 0 0 -0.02838 0 0 0 -0.04264 0 1.8394 -0.26726 0.7799 -2.51826
GLU_76 -4.37946 1.04025 3.08703 -0.32636 0.07218 0.42684 1.58612 -1.84462 -0 -0 0.21356 -0.37074 0 0 0 0 0 -0.07081 0.02725 0 2.74599 0.03391 0 -2.7348 -0.38779 0.49501 -0.38645
ALA_77 -1.92265 0.16951 1.64952 -0.02767 0.01927 0 0.42441 -0.95768 -0 -0 -0.14765 -0.58803 0 0 0 0 0 -0.00952 0 0 0 0.15972 0 1.8394 0.14686 0.41756 1.17304
HIS_D_78 -6.06866 0.70252 4.88627 -0.3345 0.00208 0.38855 1.87629 -2.50169 -0 -0 -1.40404 -0.18187 0 0 0 0 0 -0.01807 0.00162 0 1.53485 -0.33009 0 -0.45461 0.49053 0.30777 -1.10305
SER_79 -2.95719 0.10499 3.01305 -0.01976 0 0.03299 1.56226 -1.37781 -0.02451 -0.2638 -1.95132 -1.15454 0 0 -1.35363 0 0 0.06037 0.06797 1.56976 0 -0.52933 0.67687 -0.77834 0.35094 0.39033 -2.5807
THR_80 -5.13136 0.20247 3.52412 -0.11324 0.05827 0.06427 1.3799 -1.80899 -0.03186 -0.31163 -1.27536 -1.2426 0 0 0 -0.68472 0 -0.05249 0.01789 0.11443 0 -0.658 2.31726 -1.0874 -0.05105 0.48224 -4.2879
ASP_81 -4.95192 0.60446 6.46416 -0.21438 0.05506 0.68911 2.94954 -2.72568 -0.03133 -0.22941 -2.83351 -1.2966 0 0 -1.50338 0 0 -0.0694 0.0024 0 2.07301 -0.59411 0 -2.3716 -0.24638 0.4447 -3.78529
GLY_82 -3.42435 0.76728 3.89827 -9e-05 0 0 2.57053 -2.04611 -0.00275 -0.00763 -1.91711 -0.42114 0 0 -1.18724 0 0 0.49323 0 0 0 -0.89677 0 0.83697 0.5767 1.11352 0.35332
TRP_83 -9.50793 1.72019 2.72177 -1.26552 0.12146 0.49693 1.2916 -2.50116 -0.01752 -0.18819 -2.02339 -0.61752 0 0 -0.20099 0 0 0.16947 0.17827 0 10.853 -0.25942 0 1.6906 2.97321 1.95469 7.5895
SER_84 -4.75245 0.75011 4.21953 -0.03778 0.00213 0.0739 2.75654 -2.18667 -0.00208 -0.04606 -2.08989 -0.90129 0 0 -0.66114 -0.80833 0 0.00459 0.02119 0.05849 0 -0.3153 0.62884 -0.77834 2.9084 1.72103 0.56543
PHE_85 -1.61441 0.09782 1.40505 -1.00542 0.22193 0.46034 0.35902 -0.80959 -0 -0 0.47839 -0.58815 0 0 0 0 0 -0.00018 0.00145 0 2.80121 0.08674 0 1.0402 0.49012 0.7079 4.13243
GLY_86 -2.14666 0.28469 2.20774 -7e-05 0 0 0.8039 -1.19076 -0.01917 -0.12503 -0.42919 -0.35957 0 0 -0.66114 0 0 -0.05351 0 0 0 0.46925 0 0.83697 -0.00828 0.20579 -0.18503
ASN_87 -5.00839 0.72537 4.49095 -0.20347 0.04324 0.3559 2.18441 -2.32531 -0.01919 -0.12509 -2.18499 -0.64883 0 0 0 -0.80833 0 0.39503 0.00372 0 3.80568 -0.70551 0 -0.93687 0.38662 0.58379 0.00872
ASN_88 -2.74855 0.3392 3.26372 -0.18484 0.02753 0.27696 0.92131 -1.53431 -0.0334 -0.20845 -0.62478 -0.44553 0 0 0 0 0 -0.12607 0.01132 0 1.64475 0.37052 0 -0.93687 0.83242 0.74394 1.58887
PHE_89 -2.32243 0.24241 3.02705 -0.90035 0.04351 0.35082 0.88966 -1.36799 -0.02452 -0.13259 -0.31327 0.04261 0 0 0 0 0 -0.02035 0.06935 0 1.87632 -0.27475 0 1.0402 0.59599 0.41178 3.23345
ASP_90 -4.42085 0.37694 4.05044 -0.12104 0.06528 0.38472 1.06804 -2.04132 -0 -0 -2.5681 -0.28416 0 0 -0.20099 0 0 0.0063 0.18052 0 2.68175 -0.41906 0 -2.3716 -0.11751 0.35703 -3.37362
ILE_91 -7.20271 1.16465 4.12387 -0.64942 0.53623 0.13404 2.20082 -2.72159 -0.01314 -0.0723 -1.59656 0.32035 0 0 -0.46211 0 0 -0.03879 0.14681 0.92478 0 -0.67713 0 0.73287 -0.4375 0.72866 -2.85815
ARG_92 -3.97507 0.31771 4.63372 -0.88212 0.15182 0.64903 1.21776 -2.16459 -0.06181 -0.37072 -1.44288 -0.11775 0 0 -0.46211 0 0 0.18392 0.06713 2.03238 0 -0.07679 0 -1.2888 -0.25327 0.88583 -0.95664
GLN_93 -3.60478 0.15881 3.34787 -0.3261 0.04626 0.16615 0.77042 -1.4707 -0 -0 -1.74544 -0.01441 0 0 0 -0.48424 0 -0.02505 0.03131 0 3.12417 -0.0017 0 -0.18838 -0.14434 0.64177 0.28162
HIS_94 -10.0136 1.13571 8.78141 -0.43607 0.00756 0.58647 3.33048 -4.2282 -0.01226 -0.08143 -2.44699 0.11272 0 0 -2.71854 0 0 0.32083 0.23996 0 2.82014 -0.35243 0 -0.45461 0.31231 0.62736 -2.46919
ARG_95 -3.5345 0.05379 4.16379 -0.45027 0.0505 0.23536 1.51717 -1.70229 -0.00764 -0.05909 -2.40758 0.2692 0 0 -0.91858 -0.48424 0 -0.03704 0.03286 2.00859 0 -0.15253 0 -1.2888 0.35794 0.64107 -1.71229
SER_96 -4.05273 0.21396 5.41521 -0.01751 0 0.0292 2.15407 -2.36619 -0.01023 -0.078 -2.4948 -0.9678 0 0 -0.12473 0 0 -0.0645 0.00012 0.93727 0 -0.51089 0.60476 -0.77834 0.30965 0.34545 -1.45603
LEU_97 -4.86074 0.42307 3.90031 -0.49481 0.21145 0.12592 1.69789 -1.99188 -0 -0 -2.11681 0.22626 0 0 -0.12473 0 0 -0.04428 0.02483 0.31064 0 -0.27594 0 0.18072 0.25442 0.45279 -2.10089
GLU_98 -3.36069 0.12856 4.66596 -0.46284 0.28405 1.46649 1.43713 -2.06981 -0.0293 -0.16231 -1.66905 -2.95748 0 0 0 0 0 -0.03928 0.01146 0 4.00304 -0.25234 0 -2.7348 -0.45291 0.50865 -1.68548
ASP_99 -5.99241 0.59239 6.90749 -0.10193 0.00072 0.29681 3.0181 -3.13697 -0.02925 -0.16201 -3.05322 -0.37072 0 0 -0.91858 0 0 -0.03839 0.03811 0 1.88828 0.02817 0 -2.3716 -0.34038 0.50388 -3.2415
ARG_100 -10.4975 0.52467 11.0528 -0.44248 0.06799 0.23003 4.29488 -4.81639 -0.04644 -0.37745 -5.03399 0.22475 0 0 -0.94211 0 0 0.1564 0.44389 2.06076 0 -0.06907 0 -1.2888 -0.20773 0.90729 -3.75852
LEU_101 -8.9393 0.78022 5.92853 -0.47904 0.22416 0.11235 3.48378 -3.72987 -0.00253 -0.01862 -2.35662 0.20595 0 0 0 0 0 0.10333 0.10404 0.33774 0 -0.29122 0 0.18072 -0.29549 0.82128 -3.83058
SER_102 -5.0682 0.54148 5.76971 -0.02659 0 0.06166 2.75388 -2.83849 -0 -0 -1.35233 -0.60831 0 0 0 0 0 0.04239 0.00497 0.66912 0 0.35704 0.60084 -0.77834 -0.00273 0.45138 0.57749
ALA_103 -5.30242 0.49238 4.67122 -0.02021 0 0 2.7731 -2.79814 -0 -0 -2.44649 -0.34858 0 0 0 0 0 -0.02577 0 0 0 -0.26271 0 1.8394 -0.0603 0.39993 -1.08859
ALA_104 -5.448 0.4229 3.07379 -0.02281 0 0 2.48786 -2.326 -0.00152 -0.00502 -1.44079 -0.38024 0 0 0 0 0 -0.0832 0 0 0 -0.35351 0 1.8394 -0.57217 0.42894 -2.38039
ARG_105 -7.96419 0.91607 6.92292 -0.50581 0.11479 0.30496 2.75055 -3.40462 -0 -0 -2.86141 0.28867 0 0 -0.79939 0 0 -0.05928 0.6704 1.9691 0 -0.03466 0 -1.2888 -0.64579 0.51631 -3.11017
ILE_106 -5.1929 0.77952 3.72218 -0.50176 0.39895 0.10887 1.62419 -2.14435 -0.01466 -0.0786 -0.99395 -0.36962 0 0 0 0 0 0.06614 0.15453 0.87607 0 -0.34776 0 0.73287 -0.1369 0.6061 -0.7111
LEU_107 -7.98084 0.66536 3.96414 -0.49988 0.21949 0.11235 2.88377 -2.58704 -0.01117 -0.04905 -2.91955 0.38554 0 0 0 0 0 15.0874 0.06331 0.31446 0 -0.28094 0 0.18072 0.15783 13.4447 23.1506
VAL_108 -6.92927 2.08745 3.52026 -0.33385 0.22688 0.08575 1.35176 -2.35075 -0.00152 -0.00502 -0.66317 -0.52053 0 0 0 0 0 0.06535 0.00064 1.6122 0 1.00129 0 1.9342 5.55258 15.2741 21.9083
GLN_109 -3.72899 0.72306 2.52355 -0.25837 0.03361 0.21158 0.95281 -1.44533 -0.03108 -0.10019 -0.42996 -0.76127 0 0 0 0 0 0.03174 0.00972 0 2.6592 0.20661 0 -0.18838 6.85408 2.36399 9.62638
ASN_110 -2.93374 0.17523 3.39572 -0.175 0.0174 0.25426 1.49047 -1.58282 -0.02596 -0.12827 -0.2321 -0.29161 0 0 0 0 0 0.18194 0.00794 0 1.8904 0.27735 0 -0.93687 1.65665 0.39813 3.43912
ASP_111 -4.87255 0.7801 4.4388 -0.10087 0.02612 0.32508 1.07235 -2.08974 -0.03134 -0.10125 0.07928 0.04407 0 0 0 0 0 0.11905 0.05535 0 2.56097 0.04968 0 -2.3716 6.06253 1.58365 7.62967
PRO_112 -7.25688 1.32092 4.05759 -0.23754 0.14287 0.17259 1.12776 -1.83726 -0 -0 0.55758 -0.25446 0 0 0 0 0 0.06232 0.08662 0.27489 0 -0.61275 0 -2.4119 5.67665 2.11632 2.98531
LEU_113 -5.45531 0.59825 2.97481 -0.50768 0.15252 0.16507 1.41533 -1.64954 -0 -0 -0.42566 -0.10339 0 0 0 0 0 0.01375 0.13267 0.60653 0 0.32227 0 0.18072 0.74376 0.8641 0.0282
CYS_114 -5.84473 1.16305 1.80733 -0.06609 0.00043 0.03579 0.73692 -0.99766 -0.01998 -0.08422 -0.92435 -0.04866 0 0 0 0 0 0.56325 0.01379 0.13195 0 -0.3414 0 3.6196 2.5286 0.85674 3.13034
PRO_115 -3.81604 1.25616 1.88832 -0.1202 0.00015 0.08992 1.36389 -1.01412 -0 -0 -1.87207 0.20925 0 0 0 0 0 0.21229 0.03497 0.15188 0 -1.10822 0 -2.4119 1.36259 1.55762 -2.21551
VAL_116 -5.2165 1.05844 1.63621 -0.39564 0.86921 0.11435 2.06947 -1.63479 -0.01259 -0.06396 -1.66635 -0.84752 0 0 0 0 0 1.00461 0.38073 1.13586 0 1.1816 0 1.9342 2.6103 1.96931 6.12693
VAL_117 -7.60063 1.55843 1.0983 -0.3646 0.24632 0.08265 2.18512 -2.11232 -0.00785 -0.03278 -2.1531 0.18782 0 0 0 0 0 0.34892 0.03401 0.77529 0 -0.70958 0 1.9342 2.86171 2.07037 0.40228
VAL_118 -7.80283 1.06627 2.26184 -0.27916 0.2852 0.05627 2.32643 -2.38942 -0.00714 -0.02739 -2.35274 -0.03839 0 0 0 0 0 0.26361 0.29626 0.38713 0 -0.68175 0 1.9342 -0.27157 1.66077 -3.3124
ASP_119 -6.74195 0.74346 7.09736 -0.11707 0.02666 0.35384 3.2933 -3.22249 -0.04964 -0.3997 -3.67058 -0.32944 0 0 -1.44587 0 0 0.14034 0.32609 0 3.98568 -0.83834 0 -2.3716 -0.27039 1.35897 -2.13135
GLU_120 -4.94838 0.55556 4.99838 -0.41931 0.1165 0.86753 1.39543 -2.1047 -0.0294 -0.22227 -2.5777 -0.60295 0 0 0 -0.68472 0 -0.0604 0.01505 0 3.15111 -0.02373 0 -2.7348 -0.37043 1.05522 -2.62401
MET_121 -7.18443 0.97351 3.88896 -0.54907 0.2083 0.27007 1.15169 -1.9308 -0 -0 0.50128 0.20898 0 0 0 0 0 0.02139 0.23203 2.54155 0 0.13469 0 0.60916 -0.33179 0.56731 1.31284
SER_122 -1.00999 0.03071 1.10379 -0.0302 0.0004 0.05044 0.16321 -0.51399 -0 -0 0.24785 -1.06429 0 0 0 0 0 -0.0092 0.00761 0.28761 0 -0.27236 0.60055 -0.77834 -0.4351 0.34861 -1.27266
ASN_123 -3.77061 0.60191 3.6403 -0.15622 0.00722 0.20383 1.62021 -1.65229 -0.00746 -0.04661 -0.34572 -0.57873 0 0 -1.0231 0 0 0.02862 0.01748 0 2.30327 -0.28753 0 -0.93687 -0.36204 0.41747 -0.32686
VAL_124 -7.278 0.87806 2.34474 -0.27764 0.18885 0.06029 2.05096 -2.31737 -0 -0 -1.02666 -0.43936 0 0 -1.0231 0 0 -0.03115 0.06878 0.18752 0 -0.70168 0 1.9342 -0.17146 0.42449 -5.12854
SER_125 -4.87046 0.44687 5.1641 -0.02758 0 0.06353 2.90346 -2.36839 -0.00203 -0.0192 -3.44371 -0.58542 0 0 -0.71901 -0.56413 0 -0.02436 0.00109 0.73993 0 0.33021 0.67636 -0.77834 -0.0325 0.35176 -2.75783
ALA_126 -5.8676 0.60586 2.78751 -0.02281 0 0 2.15559 -2.40986 -0.04827 -0.23502 -0.56893 -0.35991 0 0 0 0 0 -0.06017 0 0 0 -0.36295 0 1.8394 -0.1646 0.36567 -2.3461
ILE_127 -5.788 0.65882 4.13715 -0.50432 0.40665 0.1045 1.60685 -2.2189 -0 -0 0.27663 -0.11403 0 0 0 0 0 -0.05513 0.04488 0.5996 0 -0.47663 0 0.73287 -0.28078 0.51532 -0.35452
LYS_128 -3.4282 0.11154 3.54562 -0.51103 0.2158 0.31405 1.12258 -1.60146 -0.02811 -0.16412 -0.4442 0.09388 0 0 0 0 0 -0.05264 0.01762 2.16274 0 -0.0724 0 -1.5107 -0.20341 0.49166 0.05921
TYR_129 -8.2593 1.20929 2.30252 -0.97668 0.11209 0.43296 2.23622 -2.01689 -0.00269 -0.04464 -1.4548 -0.23611 0 0 0 0 0 -0.00086 0.50158 0 2.21467 -0.06196 0.02826 1.2797 -0.17704 0.50712 -2.40655
ALA_130 -5.01812 0.51873 2.61713 -0.01957 0 0 2.13545 -2.20283 -0.00323 -0.01851 -0.10552 -0.38125 0 0 -0.52818 0 0 0.08337 0 0 0 -0.4707 0 1.8394 0.04531 0.48632 -1.0222
ALA_131 -4.10563 0.97976 1.79896 -0.02346 0 0 1.02522 -1.51693 -0 -0 0.41527 -0.33291 0 0 0 0 0 -0.06716 0 0 0 -0.36569 0 1.8394 -0.34195 0.61069 -0.08441
GLN_132 -6.17454 1.01246 4.84586 -0.75449 0.15813 0.90695 2.77302 -2.69783 -0.00624 -0.05171 -1.04295 -0.93388 0 0 -0.52818 0 0 0.39513 0.18689 0 2.1865 0.48059 0 -0.18838 4.24715 3.26691 8.08141
PRO_133 -3.34982 0.94934 1.80025 -0.15958 0.04289 0.09907 0.1267 -0.72852 -0 -0 -0.0937 0.40735 0 0 0 0 0 0.03759 0.00463 0.05511 0 0.01088 0 -2.4119 5.24749 2.98649 5.02426
GLU_134 -7.307 0.60767 7.31799 -0.16659 0.01522 0.20639 3.95253 -3.27185 -0.03364 -0.18956 -4.96461 -0.59119 0 0 -1.67417 -0.42984 0 -0.01024 0.03264 0 4.0869 -0.08142 0 -2.7348 0.6887 0.5996 -3.94726
ARG_135 -9.83355 0.91569 8.91936 -0.91822 0.43367 0.64929 3.86368 -3.88284 -0.03761 -0.24076 -3.37731 0.40399 0 0 0 -0.74471 0 0.08619 0.12476 2.51371 0 -0.11579 0 -1.2888 -0.2043 0.89183 -1.84172
LEU_136 -6.94093 0.98603 1.66543 -0.61892 0.22553 0.22527 1.02944 -1.79822 -0.01161 -0.09872 -0.33691 -0.02905 0 0 0 0 0 0.08602 0.27824 1.16219 0 -0.07267 0 0.18072 0.17901 0.8321 -3.05705
TYR_137 -8.91258 0.65176 4.69472 -0.62185 0.04728 0.31198 3.43768 -3.13498 -0.01556 -0.13447 -2.99447 -0.20493 0 0 0 0 0 0.01047 0.04695 0 1.91231 -0.2384 0.13416 1.2797 0.27745 0.75708 -2.6957
VAL_138 -8.0207 1.16594 2.71265 -0.24505 0.15715 0.04564 2.47885 -2.63231 -0 -0 -1.89388 -0.20567 0 0 0 0 0 -0.07619 0.0672 0.36386 0 -0.80649 0 1.9342 -0.35889 0.89631 -4.41738
LEU_139 -8.60976 1.28308 3.03244 -0.44218 0.25731 0.10793 2.81497 -2.63547 -0.0012 -0.00442 -2.43098 -0.0242 0 0 0 0 0 0.0864 0.10862 1.53184 0 0.03135 0 0.18072 -0.2344 0.85957 -4.08838
GLN_140 -6.84781 0.65147 4.85291 -0.36122 0.05115 0.21813 2.65736 -2.57856 -0.01703 -0.08018 -2.71779 -0.22006 0 0 -0.71743 0 0 0.00206 0.00936 0 3.00988 -0.12601 0 -0.18838 0.17723 0.66228 -1.56264
ALA_141 -3.29039 0.3 1.73658 -0.02819 0.01714 0 0.93042 -1.32164 -0 -0 -0.36926 -0.60631 0 0 0 0 0 -0.03966 0 0 0 0.21241 0 1.8394 0.34394 0.4094 0.13384
GLY_142 -3.08855 0.49773 2.89598 -6e-05 0 0 1.64147 -1.66322 -0 -0 -0.97107 -0.34601 0 0 0 0 0 -0.15856 0 0 0 -1.51816 0 0.83697 -0.25329 0.56498 -1.5618
LYS_143 -5.83227 0.46626 7.05134 -0.39379 0.11405 0.28411 3.33902 -3.237 -0.0347 -0.10915 -5.80478 0.21755 0 0 0 0 0 0.03955 0.37173 2.43512 0 0.07454 0 -1.5107 -0.4108 0.9612 -1.97872
VAL_144 -6.72541 0.7029 3.40422 -0.28761 0.20062 0.06742 2.4894 -2.46502 -0.01466 -0.08343 -3.44389 0.08072 0 0 0 0 0 0.49458 0.01231 0.02823 0 -0.34074 0 1.9342 -0.18967 1.14276 -2.99306
LEU_145 -5.20485 0.66942 2.88445 -0.57002 0.24459 0.1673 1.45756 -1.88625 -0 -0 -0.62791 0.05007 0 0 0 0 0 0.04469 0.18052 1.63311 0 0.51887 0 0.18072 1.66186 2.55808 3.96221
TYR_146 -7.38056 0.68653 3.44609 -0.81128 0.05893 0.14962 1.70231 -2.57245 -0.00972 -0.09542 -0.90808 -0.35947 0 0 -0.34825 0 0 0.1591 0.03464 0 2.34963 0.01772 0.21385 1.2797 1.60214 2.51248 1.7275
LYS_147 -5.30248 0.39789 4.79127 -0.40189 0.06099 0.18005 2.18166 -2.24651 -0.00376 -0.02247 -2.92124 0.39812 0 0 -0.29728 -0.42984 0 -0.00495 0.13257 2.8855 0 0.03243 0 -1.5107 -0.30945 0.95998 -1.4301
GLY_148 -2.25992 0.20362 2.55443 -7e-05 0 0 1.04911 -1.28359 -0 -0 -1.71476 -0.30435 0 0 -1.28462 0 0 -0.0291 0 0 0 -1.53848 0 0.83697 0.73978 0.48997 -2.54102
ALA_149 -3.66738 0.32026 2.39026 -0.02298 0 0 1.82203 -1.61867 -0 -0 -0.50018 -0.17433 0 0 -0.7378 0 0 0.00942 0 0 0 -0.1878 0 1.8394 0.47212 0.21539 0.15975
MET_150 -3.76418 0.19549 2.12108 -0.34443 0.0747 0.14869 0.88408 -1.20043 -0.016 -0.10522 0.23998 -0.03244 0 0 0 0 0 -0.11253 0.02724 2.3769 0 0.01273 0 0.60916 -0.44859 0.30559 0.97181
GLY_151 -2.91798 0.45668 3.21798 -0.00167 0 0 2.00743 -1.59036 -0 -0 -1.25231 -0.35698 0 0 0 0 0 -0.13031 0 0 0 -1.42732 0 0.83697 0.07053 0.71755 -0.36978
PRO_152 -3.97264 0.66886 1.73508 -0.11683 0.02696 0.07406 0.15936 -0.93301 -0 -0 0.23225 0.51758 0 0 0 0 0 0.0324 0.00619 0.16102 0 0.04442 0 -2.4119 0.42989 1.25707 -2.08925
TRP_153 -4.82073 0.49103 2.64603 -1.39664 0.23813 0.57794 0.86945 -1.48425 -0 -0 0.60131 -0.79781 0 0 0 0 0 -0.00557 0.20837 0 1.1322 -0.6744 0 1.6906 4.78383 1.19322 5.25272
GLY_154 -2.73233 0.39243 1.95619 -0.00031 0 0 0.57449 -1.14897 -0.01619 -0.09151 -0.19904 -0.13459 0 0 0 0 0 -0.09683 0 0 0 -0.66075 0 0.83697 4.53644 0.58035 3.79634
TYR_155 -5.91521 0.915 2.19986 -0.89256 0.0651 0.49106 0.61567 -1.56326 -0 -0 -0.4083 -0.29693 0 0 0 0 0 -0.00509 0.00106 0 1.56384 -0.37154 0.00405 1.2797 -0.10543 0.58794 -1.83506
ASN_156 -4.93933 0.56098 5.62025 -0.33133 0.15133 0.63094 3.52371 -2.54362 -0 -0 -3.37696 -0.74854 0 0 -1.17904 0 0 -0.05816 0.00443 0 1.70755 -0.96311 0 -0.93687 0.46448 1.28438 -1.12892
PRO_157 -6.04527 0.62573 3.59199 -0.07037 0 0.04361 1.91714 -1.65306 -0 -0 -1.36277 0.61541 0 0 0 0 0 -0.21167 0.01403 0.2494 0 -0.55872 0 -2.4119 0.62168 1.08956 -3.54521
GLN_158 -4.93301 0.44647 5.21609 -0.82864 0.14987 0.88711 2.28295 -2.37698 -0 -0 -2.20827 -0.89212 0 0 -0.53573 -0.59052 0 0.02093 0.08296 0 2.96787 -0.20826 0 -0.18838 -0.101 0.44269 -0.36597
GLU_159 -5.48417 0.27334 6.75323 -0.34318 0.07972 0.38955 3.47046 -2.98117 -0.00863 -0.05483 -3.57099 -0.58949 0 0 0 -0.43661 0 -0.04857 0.07237 0 4.26133 -0.22647 0 -2.7348 -0.4158 0.39125 -1.20345
VAL_160 -8.69289 1.18685 3.60613 -0.32028 0.32092 0.07255 2.99203 -3.00922 -0 -0 -1.56572 -0.19593 0 0 0 0 0 -0.03836 0.0752 0.14443 0 -0.32884 0 1.9342 -0.31833 0.55576 -3.58151
ARG_161 -7.76516 0.60155 7.96741 -0.42066 0.04418 0.19697 3.79985 -3.63077 -0.0252 -0.19428 -4.404 0.35446 0 0 0 -1.53231 0 0.02371 0.1802 2.09928 0 -0.1487 0 -1.2888 -0.21464 0.81724 -3.53967
SER_162 -4.29272 0.29255 5.3962 -0.02622 0 0.06142 2.6069 -2.48771 -0 -0 -2.35349 -0.62266 0 0 0 0 0 0.00331 0.00033 0.64122 0 0.34768 0.60224 -0.77834 -0.02151 0.55174 -0.07905
VAL_163 -6.90223 0.58062 3.65175 -0.31371 0.21664 0.07261 2.56071 -2.51081 -0 -0 -1.63968 -0.17006 0 0 0 0 0 -0.04061 0.00342 0.07521 0 -0.24215 0 1.9342 0.08127 0.19292 -2.4499
LEU_164 -8.78826 1.28361 2.32324 -0.57287 0.39206 0.14008 2.20128 -2.46478 -0 -0 -1.62165 0.0975 0 0 0 0 0 0.41865 0.13678 3.11618 0 -0.27437 0 0.18072 -0.24584 0.60312 -3.07456
GLN_165 -5.31132 0.37719 6.00538 -0.64152 0.08547 0.65878 2.8794 -2.68053 -0.03674 -0.25461 -2.34627 -0.42072 0 0 0 -0.89435 0 0.13534 0.10403 0 2.75398 -0.12435 0 -0.18838 -0.27161 0.67897 0.50813
LYS_166 -3.49655 0.27391 4.14681 -0.29814 0.02378 0.13126 1.63759 -1.82096 -0 -0 -0.62259 -0.0094 0 0 0 0 0 -0.04757 0.00898 1.72002 0 -0.0739 0 -1.5107 -0.37908 0.41647 0.09993
MET_167 -7.33663 0.87898 3.97317 -0.65871 0.14837 0.19547 1.94461 -2.09634 -0 -0 -1.81602 0.03082 0 0 -0.71743 0 0 -0.02165 0.06893 0.85687 0 0.04029 0 0.60916 -0.42276 0.61499 -3.7079
ARG:CtermProteinFull_168 -3.28719 0.1794 3.98726 -0.64607 0.07703 0.45124 1.84729 -1.62331 -0.0196 -0.12544 -1.5356 0.60927 0 0 0 -0.89435 0 0 0.02338 2.51418 0 0 0 -1.2888 -0.1291 0.66859 0.80819
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 698447 DOMAINID 689013 MODEL 3 relazione_ingegn
MODEL     3
REMARK    Rerank model02.pdb to model03.pdb score: 119.828
REMARK    CLUSTER 0002 t000_.out.valid.rescored.best_scoring.binary cluster_size: 6 cluster_threshold: 4.474955
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE          fa_dun:         224.263
REMARK    SCORE     rama_prepro:          31.647
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE     hbond_lr_bb:         -28.709
REMARK    SCORE         p_aa_pp:         -27.477
REMARK    SCORE atom_pair_constraint:        -556.746
REMARK    SCORE     total_score:        -668.515
REMARK    SCORE        hbond_sc:         -17.548
REMARK    SCORE fa_intra_sol_xover4:          35.007
REMARK    SCORE          fa_rep:         111.937
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE          fa_sol:         545.367
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE            time:           0.000
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE          fa_atr:        -938.027
REMARK    SCORE             ref:          60.128
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE           score:        -668.515
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE     hbond_bb_sc:         -37.954
REMARK    SCORE     hbond_sr_bb:         -63.219
REMARK    SCORE     description: cluster0002_0001
REMARK    SCORE         fa_elec:        -256.047
REMARK    SCORE    fa_intra_rep:           1.762
REMARK    SCORE     lk_ball_wtd:         -30.221
REMARK    SCORE           omega:          11.907
REMARK    SCORE     cart_bonded:         265.414
ATOM      1  N   SER A   1      -0.298   0.057   0.358  1.00  5.970          N  
ATOM      2  CA  SER A   1       1.126  -0.200   0.214  1.00  6.100          C  
ATOM      3  C   SER A   1       1.936   1.076   0.185  1.00  5.500          C  
ATOM      4  O   SER A   1       1.476   2.118  -0.274  1.00  5.080          O  
ATOM      5  CB  SER A   1       1.440  -0.992  -1.031  1.00  8.490          C  
ATOM      6  OG  SER A   1       2.842  -1.081  -1.206  1.00  8.490          O  
ATOM      7 1H   SER A   1      -0.690  -0.480   1.121  1.00  7.160          H  
ATOM      8 2H   SER A   1      -0.438   1.040   0.539  1.00  7.160          H  
ATOM      9 3H   SER A   1      -0.786  -0.203  -0.491  1.00  7.160          H  
ATOM     10  HA  SER A   1       1.450  -0.784   1.076  1.00  7.320          H  
ATOM     11 1HB  SER A   1       1.010  -1.989  -0.948  1.00 10.190          H  
ATOM     12 2HB  SER A   1       0.995  -0.513  -1.889  1.00 10.190          H  
ATOM     13  HG  SER A   1       2.971  -1.682  -1.956  1.00 10.190          H  
ATOM     14  N   LEU A   2       3.156   1.013   0.691  1.00  5.800          N  
ATOM     15  CA  LEU A   2       4.025   2.189   0.709  1.00  5.690          C  
ATOM     16  C   LEU A   2       4.303   2.651  -0.729  1.00  5.550          C  
ATOM     17  O   LEU A   2       4.430   3.840  -1.020  1.00  6.120          O  
ATOM     18  CB  LEU A   2       5.342   1.863   1.432  1.00  8.010          C  
ATOM     19  CG  LEU A   2       5.248   1.568   2.982  1.00  8.010          C  
ATOM     20  CD1 LEU A   2       6.612   1.096   3.481  1.00  8.010          C  
ATOM     21  CD2 LEU A   2       4.809   2.831   3.760  1.00  8.010          C  
ATOM     22  H   LEU A   2       3.497   0.132   1.051  1.00  6.960          H  
ATOM     23  HA  LEU A   2       3.515   2.997   1.227  1.00  6.830          H  
ATOM     24 1HB  LEU A   2       5.790   0.994   0.954  1.00  9.610          H  
ATOM     25 2HB  LEU A   2       6.018   2.710   1.300  1.00  9.610          H  
ATOM     26  HG  LEU A   2       4.527   0.773   3.156  1.00  9.610          H  
ATOM     27 1HD1 LEU A   2       6.548   0.876   4.542  1.00  9.610          H  
ATOM     28 2HD1 LEU A   2       6.911   0.196   2.944  1.00  9.610          H  
ATOM     29 3HD1 LEU A   2       7.354   1.878   3.318  1.00  9.610          H  
ATOM     30 1HD2 LEU A   2       4.757   2.606   4.829  1.00  9.610          H  
ATOM     31 2HD2 LEU A   2       5.531   3.636   3.598  1.00  9.610          H  
ATOM     32 3HD2 LEU A   2       3.831   3.170   3.429  1.00  9.610          H  
ATOM     33  N   GLY A   3       4.313   1.709  -1.672  1.00  5.160          N  
ATOM     34  CA  GLY A   3       4.601   2.045  -3.058  1.00  5.470          C  
ATOM     35  C   GLY A   3       3.421   2.721  -3.764  1.00  5.290          C  
ATOM     36  O   GLY A   3       3.520   3.065  -4.942  1.00  5.340          O  
ATOM     37  H   GLY A   3       4.160   0.730  -1.430  1.00  6.190          H  
ATOM     38 1HA  GLY A   3       5.470   2.700  -3.095  1.00  6.560          H  
ATOM     39 2HA  GLY A   3       4.868   1.135  -3.594  1.00  6.560          H  
ATOM     40  N   GLN A   4       2.291   2.869  -3.063  1.00  5.340          N  
ATOM     41  CA  GLN A   4       1.098   3.492  -3.604  1.00  5.350          C  
ATOM     42  C   GLN A   4       0.803   4.850  -2.964  1.00  4.690          C  
ATOM     43  O   GLN A   4      -0.282   5.399  -3.174  1.00  4.300          O  
ATOM     44  CB  GLN A   4      -0.106   2.582  -3.406  1.00  7.490          C  
ATOM     45  CG  GLN A   4      -0.061   1.282  -4.160  1.00  7.490          C  
ATOM     46  CD  GLN A   4      -1.257   0.408  -3.810  1.00  7.490          C  
ATOM     47  OE1 GLN A   4      -1.468   0.087  -2.627  1.00  7.490          O  
ATOM     48  NE2 GLN A   4      -2.043   0.034  -4.811  1.00  7.490          N  
ATOM     49  H   GLN A   4       2.254   2.581  -2.084  1.00  6.410          H  
ATOM     50  HA  GLN A   4       1.246   3.653  -4.671  1.00  6.420          H  
ATOM     51 1HB  GLN A   4      -0.200   2.353  -2.345  1.00  8.980          H  
ATOM     52 2HB  GLN A   4      -1.003   3.108  -3.712  1.00  8.980          H  
ATOM     53 1HG  GLN A   4      -0.087   1.497  -5.226  1.00  8.980          H  
ATOM     54 2HG  GLN A   4       0.855   0.754  -3.910  1.00  8.980          H  
ATOM     55 1HE2 GLN A   4      -2.849  -0.535  -4.632  1.00  8.980          H  
ATOM     56 2HE2 GLN A   4      -1.835   0.318  -5.747  1.00  8.980          H  
ATOM     57  N   GLU A   5       1.740   5.382  -2.172  1.00  4.650          N  
ATOM     58  CA  GLU A   5       1.523   6.671  -1.510  1.00  4.100          C  
ATOM     59  C   GLU A   5       1.368   7.821  -2.505  1.00  3.820          C  
ATOM     60  O   GLU A   5       2.070   7.869  -3.513  1.00  4.150          O  
ATOM     61  CB  GLU A   5       2.686   6.976  -0.562  1.00  5.960          C  
ATOM     62  CG  GLU A   5       2.742   6.107   0.689  1.00  5.960          C  
ATOM     63  CD  GLU A   5       3.962   6.378   1.549  1.00  5.960          C  
ATOM     64  OE1 GLU A   5       4.918   6.962   1.052  1.00  5.960          O  
ATOM     65  OE2 GLU A   5       3.930   6.031   2.697  1.00  5.960          O  
ATOM     66  H   GLU A   5       2.621   4.878  -2.013  1.00  5.580          H  
ATOM     67  HA  GLU A   5       0.605   6.600  -0.926  1.00  4.920          H  
ATOM     68 1HB  GLU A   5       3.625   6.837  -1.099  1.00  7.150          H  
ATOM     69 2HB  GLU A   5       2.637   8.020  -0.254  1.00  7.150          H  
ATOM     70 1HG  GLU A   5       1.856   6.275   1.286  1.00  7.150          H  
ATOM     71 2HG  GLU A   5       2.731   5.070   0.387  1.00  7.150          H  
ATOM     72  N   ALA A   6       0.454   8.750  -2.201  1.00  3.260          N  
ATOM     73  CA  ALA A   6       0.227   9.943  -3.022  1.00  3.020          C  
ATOM     74  C   ALA A   6       1.305  10.988  -2.779  1.00  3.130          C  
ATOM     75  O   ALA A   6       1.848  11.096  -1.676  1.00  3.290          O  
ATOM     76  CB  ALA A   6      -1.133  10.548  -2.746  1.00  4.320          C  
ATOM     77  H   ALA A   6      -0.097   8.617  -1.369  1.00  3.910          H  
ATOM     78  HA  ALA A   6       0.274   9.645  -4.071  1.00  3.620          H  
ATOM     79 1HB  ALA A   6      -1.268  11.408  -3.404  1.00  5.190          H  
ATOM     80 2HB  ALA A   6      -1.905   9.809  -2.951  1.00  5.190          H  
ATOM     81 3HB  ALA A   6      -1.190  10.864  -1.709  1.00  5.190          H  
ATOM     82  N   PHE A   7       1.534  11.823  -3.780  1.00  3.130          N  
ATOM     83  CA  PHE A   7       2.513  12.894  -3.697  1.00  3.350          C  
ATOM     84  C   PHE A   7       1.880  14.263  -3.573  1.00  3.210          C  
ATOM     85  O   PHE A   7       0.764  14.490  -4.030  1.00  2.910          O  
ATOM     86  CB  PHE A   7       3.400  12.857  -4.935  1.00  4.600          C  
ATOM     87  CG  PHE A   7       4.277  11.647  -4.982  1.00  4.600          C  
ATOM     88  CD1 PHE A   7       3.795  10.448  -5.488  1.00  4.600          C  
ATOM     89  CD2 PHE A   7       5.588  11.700  -4.529  1.00  4.600          C  
ATOM     90  CE1 PHE A   7       4.598   9.331  -5.527  1.00  4.600          C  
ATOM     91  CE2 PHE A   7       6.395  10.582  -4.575  1.00  4.600          C  
ATOM     92  CZ  PHE A   7       5.896   9.395  -5.073  1.00  4.600          C  
ATOM     93  H   PHE A   7       1.020  11.679  -4.660  1.00  3.760          H  
ATOM     94  HA  PHE A   7       3.133  12.722  -2.817  1.00  4.020          H  
ATOM     95 1HB  PHE A   7       2.769  12.859  -5.828  1.00  5.520          H  
ATOM     96 2HB  PHE A   7       4.023  13.749  -4.971  1.00  5.520          H  
ATOM     97  HD1 PHE A   7       2.760  10.387  -5.848  1.00  5.520          H  
ATOM     98  HD2 PHE A   7       5.983  12.638  -4.135  1.00  5.520          H  
ATOM     99  HE1 PHE A   7       4.198   8.393  -5.917  1.00  5.520          H  
ATOM    100  HE2 PHE A   7       7.424  10.634  -4.217  1.00  5.520          H  
ATOM    101  HZ  PHE A   7       6.526   8.509  -5.107  1.00  5.520          H  
ATOM    102  N   VAL A   8       2.602  15.185  -2.965  1.00  3.510          N  
ATOM    103  CA  VAL A   8       2.082  16.531  -2.811  1.00  3.510          C  
ATOM    104  C   VAL A   8       1.848  17.137  -4.182  1.00  3.130          C  
ATOM    105  O   VAL A   8       2.701  17.049  -5.066  1.00  3.060          O  
ATOM    106  CB  VAL A   8       3.047  17.378  -1.971  1.00  4.910          C  
ATOM    107  CG1 VAL A   8       2.575  18.829  -1.901  1.00  4.910          C  
ATOM    108  CG2 VAL A   8       3.120  16.773  -0.602  1.00  4.910          C  
ATOM    109  H   VAL A   8       3.516  14.944  -2.610  1.00  4.210          H  
ATOM    110  HA  VAL A   8       1.130  16.488  -2.297  1.00  4.210          H  
ATOM    111  HB  VAL A   8       4.034  17.375  -2.429  1.00  5.900          H  
ATOM    112 1HG1 VAL A   8       3.267  19.408  -1.293  1.00  5.900          H  
ATOM    113 2HG1 VAL A   8       2.535  19.263  -2.897  1.00  5.900          H  
ATOM    114 3HG1 VAL A   8       1.587  18.866  -1.455  1.00  5.900          H  
ATOM    115 1HG2 VAL A   8       3.801  17.353   0.014  1.00  5.900          H  
ATOM    116 2HG2 VAL A   8       2.131  16.786  -0.179  1.00  5.900          H  
ATOM    117 3HG2 VAL A   8       3.470  15.748  -0.659  1.00  5.900          H  
ATOM    118  N   GLY A   9       0.660  17.715  -4.359  1.00  2.940          N  
ATOM    119  CA  GLY A   9       0.222  18.309  -5.605  1.00  2.650          C  
ATOM    120  C   GLY A   9      -0.592  17.335  -6.456  1.00  2.180          C  
ATOM    121  O   GLY A   9      -1.201  17.744  -7.446  1.00  2.000          O  
ATOM    122  H   GLY A   9       0.016  17.779  -3.569  1.00  3.530          H  
ATOM    123 1HA  GLY A   9      -0.378  19.190  -5.382  1.00  3.180          H  
ATOM    124 2HA  GLY A   9       1.091  18.647  -6.166  1.00  3.180          H  
ATOM    125  N   GLU A  10      -0.602  16.052  -6.083  1.00  2.100          N  
ATOM    126  CA  GLU A  10      -1.334  15.030  -6.816  1.00  1.740          C  
ATOM    127  C   GLU A  10      -2.836  15.132  -6.594  1.00  1.570          C  
ATOM    128  O   GLU A  10      -3.315  15.314  -5.467  1.00  1.880          O  
ATOM    129  CB  GLU A  10      -0.821  13.635  -6.443  1.00  2.580          C  
ATOM    130  CG  GLU A  10      -1.393  12.501  -7.272  1.00  2.580          C  
ATOM    131  CD  GLU A  10      -0.732  11.184  -7.007  1.00  2.580          C  
ATOM    132  OE1 GLU A  10       0.115  11.107  -6.139  1.00  2.580          O  
ATOM    133  OE2 GLU A  10      -1.055  10.243  -7.687  1.00  2.580          O  
ATOM    134  H   GLU A  10      -0.068  15.749  -5.264  1.00  2.520          H  
ATOM    135  HA  GLU A  10      -1.146  15.179  -7.878  1.00  2.090          H  
ATOM    136 1HB  GLU A  10       0.265  13.612  -6.530  1.00  3.100          H  
ATOM    137 2HB  GLU A  10      -1.071  13.429  -5.401  1.00  3.100          H  
ATOM    138 1HG  GLU A  10      -2.456  12.399  -7.042  1.00  3.100          H  
ATOM    139 2HG  GLU A  10      -1.299  12.748  -8.327  1.00  3.100          H  
ATOM    140  N   ASP A  11      -3.589  14.967  -7.682  1.00  1.210          N  
ATOM    141  CA  ASP A  11      -5.045  15.055  -7.646  1.00  1.160          C  
ATOM    142  C   ASP A  11      -5.651  14.069  -6.671  1.00  0.950          C  
ATOM    143  O   ASP A  11      -5.190  12.937  -6.539  1.00  0.970          O  
ATOM    144  CB  ASP A  11      -5.654  14.733  -9.018  1.00  1.640          C  
ATOM    145  CG  ASP A  11      -5.416  15.776 -10.118  1.00  1.640          C  
ATOM    146  OD1 ASP A  11      -4.945  16.849  -9.843  1.00  1.640          O  
ATOM    147  OD2 ASP A  11      -5.718  15.465 -11.241  1.00  1.640          O  
ATOM    148  H   ASP A  11      -3.132  14.821  -8.572  1.00  1.450          H  
ATOM    149  HA  ASP A  11      -5.331  16.063  -7.346  1.00  1.390          H  
ATOM    150 1HB  ASP A  11      -5.267  13.776  -9.362  1.00  1.970          H  
ATOM    151 2HB  ASP A  11      -6.735  14.610  -8.892  1.00  1.970          H  
ATOM    152  N   ALA A  12      -6.711  14.505  -6.012  1.00  0.890          N  
ATOM    153  CA  ALA A  12      -7.462  13.681  -5.092  1.00  0.840          C  
ATOM    154  C   ALA A  12      -8.397  12.783  -5.885  1.00  0.860          C  
ATOM    155  O   ALA A  12      -9.143  13.298  -6.716  1.00  0.930          O  
ATOM    156  CB  ALA A  12      -8.307  14.542  -4.180  1.00  1.200          C  
ATOM    157  H   ALA A  12      -7.012  15.458  -6.180  1.00  1.070          H  
ATOM    158  HA  ALA A  12      -6.766  13.112  -4.491  1.00  1.010          H  
ATOM    159 1HB  ALA A  12      -8.869  13.901  -3.501  1.00  1.440          H  
ATOM    160 2HB  ALA A  12      -7.672  15.212  -3.626  1.00  1.440          H  
ATOM    161 3HB  ALA A  12      -9.003  15.124  -4.783  1.00  1.440          H  
ATOM    162  N   PRO A  13      -8.347  11.456  -5.739  1.00  0.990          N  
ATOM    163  CA  PRO A  13      -9.273  10.563  -6.385  1.00  1.180          C  
ATOM    164  C   PRO A  13     -10.664  10.863  -5.870  1.00  1.140          C  
ATOM    165  O   PRO A  13     -10.820  11.182  -4.692  1.00  1.210          O  
ATOM    166  CB  PRO A  13      -8.815   9.188  -5.891  1.00  1.770          C  
ATOM    167  CG  PRO A  13      -7.357   9.371  -5.519  1.00  1.770          C  
ATOM    168  CD  PRO A  13      -7.260  10.791  -5.004  1.00  1.770          C  
ATOM    169  HA  PRO A  13      -9.210  10.665  -7.475  1.00  1.420          H  
ATOM    170 1HB  PRO A  13      -9.441   8.871  -5.040  1.00  2.120          H  
ATOM    171 2HB  PRO A  13      -8.964   8.448  -6.689  1.00  2.120          H  
ATOM    172 1HG  PRO A  13      -7.065   8.623  -4.755  1.00  2.120          H  
ATOM    173 2HG  PRO A  13      -6.713   9.195  -6.392  1.00  2.120          H  
ATOM    174 1HD  PRO A  13      -7.426  10.849  -3.942  1.00  2.120          H  
ATOM    175 2HD  PRO A  13      -6.274  11.172  -5.296  1.00  2.120          H  
ATOM    176  N   ASP A  14     -11.674  10.771  -6.725  1.00  1.170          N  
ATOM    177  CA  ASP A  14     -13.040  10.916  -6.241  1.00  1.120          C  
ATOM    178  C   ASP A  14     -13.555   9.542  -5.871  1.00  1.130          C  
ATOM    179  O   ASP A  14     -13.042   8.533  -6.365  1.00  1.180          O  
ATOM    180  CB  ASP A  14     -13.976  11.587  -7.246  1.00  1.590          C  
ATOM    181  CG  ASP A  14     -15.260  12.130  -6.557  1.00  1.590          C  
ATOM    182  OD1 ASP A  14     -15.361  12.008  -5.320  1.00  1.590          O  
ATOM    183  OD2 ASP A  14     -16.089  12.703  -7.231  1.00  1.590          O  
ATOM    184  H   ASP A  14     -11.505  10.561  -7.697  1.00  1.400          H  
ATOM    185  HA  ASP A  14     -13.035  11.512  -5.332  1.00  1.340          H  
ATOM    186 1HB  ASP A  14     -13.459  12.412  -7.736  1.00  1.910          H  
ATOM    187 2HB  ASP A  14     -14.264  10.870  -8.016  1.00  1.910          H  
ATOM    188  N   SER A  15     -14.577   9.501  -5.041  1.00  1.320          N  
ATOM    189  CA  SER A  15     -15.192   8.228  -4.713  1.00  1.310          C  
ATOM    190  C   SER A  15     -16.667   8.296  -4.214  1.00  1.270          C  
ATOM    191  O   SER A  15     -17.066   9.152  -3.403  1.00  1.470          O  
ATOM    192  CB  SER A  15     -14.367   7.548  -3.657  1.00  1.840          C  
ATOM    193  OG  SER A  15     -14.378   8.294  -2.503  1.00  1.840          O  
ATOM    194  H   SER A  15     -14.931  10.393  -4.708  1.00  1.580          H  
ATOM    195  HA  SER A  15     -15.088   7.622  -5.598  1.00  1.570          H  
ATOM    196 1HB  SER A  15     -14.767   6.586  -3.459  1.00  2.210          H  
ATOM    197 2HB  SER A  15     -13.340   7.411  -4.004  1.00  2.210          H  
ATOM    198  HG  SER A  15     -13.995   7.716  -1.824  1.00  2.210          H  
ATOM    199  N   PRO A  16     -17.504   7.325  -4.640  1.00  1.200          N  
ATOM    200  CA  PRO A  16     -18.872   7.074  -4.189  1.00  1.260          C  
ATOM    201  C   PRO A  16     -18.993   6.499  -2.778  1.00  1.240          C  
ATOM    202  O   PRO A  16     -19.100   5.287  -2.606  1.00  1.350          O  
ATOM    203  CB  PRO A  16     -19.381   6.034  -5.210  1.00  1.890          C  
ATOM    204  CG  PRO A  16     -18.529   6.210  -6.427  1.00  1.890          C  
ATOM    205  CD  PRO A  16     -17.180   6.620  -5.925  1.00  1.890          C  
ATOM    206  HA  PRO A  16     -19.450   8.005  -4.266  1.00  1.510          H  
ATOM    207 1HB  PRO A  16     -19.306   5.018  -4.800  1.00  2.270          H  
ATOM    208 2HB  PRO A  16     -20.447   6.212  -5.414  1.00  2.270          H  
ATOM    209 1HG  PRO A  16     -18.497   5.266  -6.999  1.00  2.270          H  
ATOM    210 2HG  PRO A  16     -18.978   6.962  -7.093  1.00  2.270          H  
ATOM    211 1HD  PRO A  16     -16.514   5.772  -5.797  1.00  2.270          H  
ATOM    212 2HD  PRO A  16     -16.819   7.328  -6.688  1.00  2.270          H  
ATOM    213  N   VAL A  17     -19.001   7.371  -1.777  1.00  1.210          N  
ATOM    214  CA  VAL A  17     -19.068   6.897  -0.390  1.00  1.210          C  
ATOM    215  C   VAL A  17     -20.356   7.374   0.279  1.00  1.140          C  
ATOM    216  O   VAL A  17     -20.950   8.372  -0.157  1.00  1.350          O  
ATOM    217  CB  VAL A  17     -17.853   7.397   0.402  1.00  1.690          C  
ATOM    218  CG1 VAL A  17     -16.621   6.900  -0.231  1.00  1.690          C  
ATOM    219  CG2 VAL A  17     -17.822   8.914   0.468  1.00  1.690          C  
ATOM    220  H   VAL A  17     -18.889   8.355  -2.009  1.00  1.450          H  
ATOM    221  HA  VAL A  17     -19.059   5.807  -0.384  1.00  1.450          H  
ATOM    222  HB  VAL A  17     -17.898   6.977   1.398  1.00  2.030          H  
ATOM    223 1HG1 VAL A  17     -15.771   7.226   0.359  1.00  2.030          H  
ATOM    224 2HG1 VAL A  17     -16.655   5.817  -0.266  1.00  2.030          H  
ATOM    225 3HG1 VAL A  17     -16.534   7.290  -1.242  1.00  2.030          H  
ATOM    226 1HG2 VAL A  17     -16.957   9.239   1.034  1.00  2.030          H  
ATOM    227 2HG2 VAL A  17     -17.761   9.321  -0.529  1.00  2.030          H  
ATOM    228 3HG2 VAL A  17     -18.723   9.284   0.955  1.00  2.030          H  
ATOM    229  N   VAL A  18     -20.781   6.676   1.344  1.00  0.980          N  
ATOM    230  CA  VAL A  18     -22.073   6.997   1.964  1.00  1.020          C  
ATOM    231  C   VAL A  18     -21.972   7.315   3.438  1.00  1.010          C  
ATOM    232  O   VAL A  18     -21.170   6.727   4.150  1.00  1.100          O  
ATOM    233  CB  VAL A  18     -23.059   5.817   1.719  1.00  1.410          C  
ATOM    234  CG1 VAL A  18     -22.559   4.544   2.419  1.00  1.410          C  
ATOM    235  CG2 VAL A  18     -24.491   6.168   2.191  1.00  1.410          C  
ATOM    236  H   VAL A  18     -20.212   5.893   1.702  1.00  1.180          H  
ATOM    237  HA  VAL A  18     -22.475   7.874   1.468  1.00  1.220          H  
ATOM    238  HB  VAL A  18     -23.080   5.618   0.650  1.00  1.690          H  
ATOM    239 1HG1 VAL A  18     -23.240   3.724   2.205  1.00  1.690          H  
ATOM    240 2HG1 VAL A  18     -21.563   4.288   2.065  1.00  1.690          H  
ATOM    241 3HG1 VAL A  18     -22.530   4.710   3.496  1.00  1.690          H  
ATOM    242 1HG2 VAL A  18     -25.158   5.342   1.970  1.00  1.690          H  
ATOM    243 2HG2 VAL A  18     -24.523   6.349   3.247  1.00  1.690          H  
ATOM    244 3HG2 VAL A  18     -24.839   7.050   1.690  1.00  1.690          H  
ATOM    245  N   THR A  19     -22.783   8.242   3.903  1.00  0.970          N  
ATOM    246  CA  THR A  19     -22.789   8.617   5.305  1.00  1.020          C  
ATOM    247  C   THR A  19     -23.573   7.591   6.117  1.00  1.060          C  
ATOM    248  O   THR A  19     -24.147   6.660   5.567  1.00  1.200          O  
ATOM    249  CB  THR A  19     -23.381  10.019   5.515  1.00  1.410          C  
ATOM    250  OG1 THR A  19     -24.777  10.028   5.165  1.00  1.410          O  
ATOM    251  CG2 THR A  19     -22.638  11.038   4.667  1.00  1.410          C  
ATOM    252  H   THR A  19     -23.455   8.699   3.279  1.00  1.160          H  
ATOM    253  HA  THR A  19     -21.771   8.635   5.659  1.00  1.220          H  
ATOM    254  HB  THR A  19     -23.280  10.294   6.562  1.00  1.690          H  
ATOM    255  HG1 THR A  19     -24.875   9.830   4.203  1.00  1.690          H  
ATOM    256 1HG2 THR A  19     -23.061  12.027   4.834  1.00  1.690          H  
ATOM    257 2HG2 THR A  19     -21.587  11.043   4.939  1.00  1.690          H  
ATOM    258 3HG2 THR A  19     -22.736  10.774   3.615  1.00  1.690          H  
ATOM    259  N   VAL A  20     -23.588   7.734   7.438  1.00  1.070          N  
ATOM    260  CA  VAL A  20     -24.398   6.824   8.273  1.00  1.210          C  
ATOM    261  C   VAL A  20     -25.898   6.871   7.886  1.00  1.190          C  
ATOM    262  O   VAL A  20     -26.649   5.931   8.154  1.00  1.480          O  
ATOM    263  CB  VAL A  20     -24.245   7.182   9.773  1.00  1.640          C  
ATOM    264  CG1 VAL A  20     -24.959   8.491  10.122  1.00  1.640          C  
ATOM    265  CG2 VAL A  20     -24.736   6.027  10.646  1.00  1.640          C  
ATOM    266  H   VAL A  20     -22.990   8.461   7.834  1.00  1.280          H  
ATOM    267  HA  VAL A  20     -24.032   5.810   8.121  1.00  1.450          H  
ATOM    268  HB  VAL A  20     -23.246   7.345   9.956  1.00  1.970          H  
ATOM    269 1HG1 VAL A  20     -24.782   8.722  11.171  1.00  1.970          H  
ATOM    270 2HG1 VAL A  20     -24.567   9.298   9.506  1.00  1.970          H  
ATOM    271 3HG1 VAL A  20     -26.033   8.399   9.965  1.00  1.970          H  
ATOM    272 1HG2 VAL A  20     -24.580   6.277  11.692  1.00  1.970          H  
ATOM    273 2HG2 VAL A  20     -25.796   5.848  10.475  1.00  1.970          H  
ATOM    274 3HG2 VAL A  20     -24.174   5.126  10.401  1.00  1.970          H  
ATOM    275  N   ASP A  21     -26.330   8.007   7.341  1.00  1.200          N  
ATOM    276  CA  ASP A  21     -27.685   8.267   6.878  1.00  1.380          C  
ATOM    277  C   ASP A  21     -27.794   7.758   5.440  1.00  1.370          C  
ATOM    278  O   ASP A  21     -26.835   7.226   4.901  1.00  1.550          O  
ATOM    279  CB  ASP A  21     -27.983   9.774   6.986  1.00  1.860          C  
ATOM    280  CG  ASP A  21     -29.483  10.154   7.009  1.00  1.860          C  
ATOM    281  OD1 ASP A  21     -30.282   9.419   6.453  1.00  1.860          O  
ATOM    282  OD2 ASP A  21     -29.803  11.167   7.571  1.00  1.860          O  
ATOM    283  H   ASP A  21     -25.633   8.721   7.176  1.00  1.440          H  
ATOM    284  HA  ASP A  21     -28.388   7.714   7.502  1.00  1.660          H  
ATOM    285 1HB  ASP A  21     -27.528  10.153   7.901  1.00  2.230          H  
ATOM    286 2HB  ASP A  21     -27.500  10.295   6.156  1.00  2.230          H  
ATOM    287  N   GLY A  22     -28.950   7.895   4.805  1.00  1.570          N  
ATOM    288  CA  GLY A  22     -29.075   7.433   3.422  1.00  1.780          C  
ATOM    289  C   GLY A  22     -28.346   8.363   2.438  1.00  1.660          C  
ATOM    290  O   GLY A  22     -28.114   8.013   1.277  1.00  1.870          O  
ATOM    291  H   GLY A  22     -29.730   8.328   5.300  1.00  1.880          H  
ATOM    292 1HA  GLY A  22     -28.666   6.426   3.345  1.00  2.140          H  
ATOM    293 2HA  GLY A  22     -30.131   7.373   3.157  1.00  2.140          H  
ATOM    294  N   GLU A  23     -28.013   9.563   2.898  1.00  1.270          N  
ATOM    295  CA  GLU A  23     -27.326  10.560   2.091  1.00  1.240          C  
ATOM    296  C   GLU A  23     -25.932  10.132   1.644  1.00  1.050          C  
ATOM    297  O   GLU A  23     -25.101   9.713   2.467  1.00  0.980          O  
ATOM    298  CB  GLU A  23     -27.201  11.873   2.870  1.00  1.750          C  
ATOM    299  CG  GLU A  23     -26.533  13.004   2.084  1.00  1.750          C  
ATOM    300  CD  GLU A  23     -26.446  14.293   2.824  1.00  1.750          C  
ATOM    301  OE1 GLU A  23     -27.013  14.397   3.883  1.00  1.750          O  
ATOM    302  OE2 GLU A  23     -25.786  15.179   2.334  1.00  1.750          O  
ATOM    303  H   GLU A  23     -28.248   9.770   3.860  1.00  1.520          H  
ATOM    304  HA  GLU A  23     -27.924  10.743   1.198  1.00  1.490          H  
ATOM    305 1HB  GLU A  23     -28.190  12.208   3.180  1.00  2.100          H  
ATOM    306 2HB  GLU A  23     -26.615  11.702   3.776  1.00  2.100          H  
ATOM    307 1HG  GLU A  23     -25.523  12.709   1.825  1.00  2.100          H  
ATOM    308 2HG  GLU A  23     -27.078  13.160   1.155  1.00  2.100          H  
ATOM    309  N   ARG A  24     -25.651  10.321   0.355  1.00  1.120          N  
ATOM    310  CA  ARG A  24     -24.330  10.033  -0.179  1.00  1.110          C  
ATOM    311  C   ARG A  24     -23.560  11.336  -0.231  1.00  0.940          C  
ATOM    312  O   ARG A  24     -24.133  12.379  -0.556  1.00  1.010          O  
ATOM    313  CB  ARG A  24     -24.406   9.403  -1.564  1.00  1.560          C  
ATOM    314  CG  ARG A  24     -24.521   7.866  -1.595  1.00  1.560          C  
ATOM    315  CD  ARG A  24     -25.833   7.332  -1.107  1.00  1.560          C  
ATOM    316  NE  ARG A  24     -25.883   5.877  -1.271  1.00  1.560          N  
ATOM    317  CZ  ARG A  24     -26.788   5.023  -0.718  1.00  1.560          C  
ATOM    318  NH1 ARG A  24     -27.752   5.440   0.090  1.00  1.560          N  
ATOM    319  NH2 ARG A  24     -26.694   3.727  -0.996  1.00  1.560          N  
ATOM    320  H   ARG A  24     -26.374  10.673  -0.259  1.00  1.340          H  
ATOM    321  HA  ARG A  24     -23.814   9.353   0.488  1.00  1.330          H  
ATOM    322 1HB  ARG A  24     -25.257   9.813  -2.102  1.00  1.870          H  
ATOM    323 2HB  ARG A  24     -23.507   9.670  -2.119  1.00  1.870          H  
ATOM    324 1HG  ARG A  24     -24.382   7.521  -2.618  1.00  1.870          H  
ATOM    325 2HG  ARG A  24     -23.735   7.446  -0.969  1.00  1.870          H  
ATOM    326 1HD  ARG A  24     -25.980   7.571  -0.075  1.00  1.870          H  
ATOM    327 2HD  ARG A  24     -26.641   7.769  -1.690  1.00  1.870          H  
ATOM    328  HE  ARG A  24     -25.181   5.470  -1.872  1.00  1.870          H  
ATOM    329 1HH1 ARG A  24     -27.852   6.436   0.355  1.00  1.870          H  
ATOM    330 2HH1 ARG A  24     -28.399   4.776   0.480  1.00  1.870          H  
ATOM    331 1HH2 ARG A  24     -25.963   3.392  -1.608  1.00  1.870          H  
ATOM    332 2HH2 ARG A  24     -27.352   3.075  -0.596  1.00  1.870          H  
ATOM    333  N   THR A  25     -22.284  11.285   0.128  1.00  0.890          N  
ATOM    334  CA  THR A  25     -21.442  12.477   0.109  1.00  0.940          C  
ATOM    335  C   THR A  25     -20.094  12.122  -0.448  1.00  1.070          C  
ATOM    336  O   THR A  25     -19.240  11.642   0.303  1.00  1.720          O  
ATOM    337  CB  THR A  25     -21.202  13.056   1.506  1.00  1.300          C  
ATOM    338  OG1 THR A  25     -20.580  12.048   2.325  1.00  1.300          O  
ATOM    339  CG2 THR A  25     -22.511  13.495   2.145  1.00  1.300          C  
ATOM    340  H   THR A  25     -21.873  10.371   0.343  1.00  1.070          H  
ATOM    341  HA  THR A  25     -21.895  13.234  -0.531  1.00  1.130          H  
ATOM    342  HB  THR A  25     -20.539  13.911   1.422  1.00  1.560          H  
ATOM    343  HG1 THR A  25     -19.709  11.825   1.930  1.00  1.560          H  
ATOM    344 1HG2 THR A  25     -22.314  13.905   3.132  1.00  1.560          H  
ATOM    345 2HG2 THR A  25     -22.987  14.256   1.526  1.00  1.560          H  
ATOM    346 3HG2 THR A  25     -23.180  12.652   2.239  1.00  1.560          H  
ATOM    347  N   SER A  26     -19.863  12.371  -1.724  1.00  0.740          N  
ATOM    348  CA  SER A  26     -18.603  11.927  -2.287  1.00  0.770          C  
ATOM    349  C   SER A  26     -17.477  12.709  -1.664  1.00  0.770          C  
ATOM    350  O   SER A  26     -17.670  13.830  -1.186  1.00  0.790          O  
ATOM    351  CB  SER A  26     -18.551  12.149  -3.780  1.00  1.070          C  
ATOM    352  OG  SER A  26     -18.460  13.507  -4.075  1.00  1.070          O  
ATOM    353  H   SER A  26     -20.569  12.798  -2.304  1.00  0.890          H  
ATOM    354  HA  SER A  26     -18.464  10.869  -2.074  1.00  0.920          H  
ATOM    355 1HB  SER A  26     -17.688  11.625  -4.197  1.00  1.280          H  
ATOM    356 2HB  SER A  26     -19.439  11.731  -4.242  1.00  1.280          H  
ATOM    357  HG  SER A  26     -18.434  13.557  -5.044  1.00  1.280          H  
ATOM    358  N   ILE A  27     -16.282  12.154  -1.732  1.00  0.830          N  
ATOM    359  CA  ILE A  27     -15.123  12.878  -1.209  1.00  0.870          C  
ATOM    360  C   ILE A  27     -14.818  14.177  -1.966  1.00  1.130          C  
ATOM    361  O   ILE A  27     -14.590  15.232  -1.344  1.00  1.780          O  
ATOM    362  CB  ILE A  27     -13.884  11.969  -1.057  1.00  1.200          C  
ATOM    363  CG1 ILE A  27     -14.179  10.961   0.119  1.00  1.200          C  
ATOM    364  CG2 ILE A  27     -12.608  12.788  -0.839  1.00  1.200          C  
ATOM    365  CD1 ILE A  27     -13.194   9.815   0.279  1.00  1.200          C  
ATOM    366  H   ILE A  27     -16.235  11.210  -2.140  1.00  1.000          H  
ATOM    367  HA  ILE A  27     -15.373  13.166  -0.190  1.00  1.040          H  
ATOM    368  HB  ILE A  27     -13.762  11.369  -1.966  1.00  1.440          H  
ATOM    369 1HG1 ILE A  27     -14.208  11.523   1.052  1.00  1.440          H  
ATOM    370 2HG1 ILE A  27     -15.161  10.527  -0.049  1.00  1.440          H  
ATOM    371 1HG2 ILE A  27     -11.766  12.133  -0.733  1.00  1.440          H  
ATOM    372 2HG2 ILE A  27     -12.424  13.450  -1.680  1.00  1.440          H  
ATOM    373 3HG2 ILE A  27     -12.718  13.356   0.037  1.00  1.440          H  
ATOM    374 1HD1 ILE A  27     -13.504   9.183   1.111  1.00  1.440          H  
ATOM    375 2HD1 ILE A  27     -13.170   9.231  -0.620  1.00  1.440          H  
ATOM    376 3HD1 ILE A  27     -12.208  10.197   0.472  1.00  1.440          H  
ATOM    377  N   CYS A  28     -14.830  14.147  -3.304  1.00  1.100          N  
ATOM    378  CA  CYS A  28     -14.515  15.397  -3.949  1.00  1.250          C  
ATOM    379  C   CYS A  28     -15.642  16.417  -3.832  1.00  1.150          C  
ATOM    380  O   CYS A  28     -15.390  17.605  -3.962  1.00  1.420          O  
ATOM    381  CB  CYS A  28     -14.039  15.227  -5.380  1.00  1.690          C  
ATOM    382  SG  CYS A  28     -12.387  14.424  -5.487  1.00  1.690          S  
ATOM    383  H   CYS A  28     -15.039  13.297  -3.853  1.00  1.320          H  
ATOM    384  HA  CYS A  28     -13.661  15.804  -3.427  1.00  1.500          H  
ATOM    385 1HB  CYS A  28     -14.755  14.657  -5.945  1.00  2.030          H  
ATOM    386 2HB  CYS A  28     -13.961  16.203  -5.849  1.00  2.030          H  
ATOM    387  HG  CYS A  28     -12.765  13.215  -5.087  1.00  2.030          H  
ATOM    388  N   ASN A  29     -16.869  16.043  -3.461  1.00  1.050          N  
ATOM    389  CA  ASN A  29     -17.855  17.107  -3.295  1.00  1.030          C  
ATOM    390  C   ASN A  29     -17.438  18.107  -2.206  1.00  0.970          C  
ATOM    391  O   ASN A  29     -17.868  19.262  -2.240  1.00  1.040          O  
ATOM    392  CB  ASN A  29     -19.247  16.580  -3.007  1.00  1.450          C  
ATOM    393  CG  ASN A  29     -19.936  16.018  -4.227  1.00  1.450          C  
ATOM    394  OD1 ASN A  29     -19.531  16.243  -5.382  1.00  1.450          O  
ATOM    395  ND2 ASN A  29     -21.002  15.291  -3.991  1.00  1.450          N  
ATOM    396  H   ASN A  29     -17.151  15.065  -3.360  1.00  1.260          H  
ATOM    397  HA  ASN A  29     -17.906  17.668  -4.225  1.00  1.240          H  
ATOM    398 1HB  ASN A  29     -19.174  15.788  -2.255  1.00  1.740          H  
ATOM    399 2HB  ASN A  29     -19.858  17.375  -2.585  1.00  1.740          H  
ATOM    400 1HD2 ASN A  29     -21.514  14.895  -4.754  1.00  1.740          H  
ATOM    401 2HD2 ASN A  29     -21.309  15.144  -3.054  1.00  1.740          H  
ATOM    402  N   TYR A  30     -16.612  17.683  -1.235  1.00  0.890          N  
ATOM    403  CA  TYR A  30     -16.173  18.592  -0.186  1.00  1.010          C  
ATOM    404  C   TYR A  30     -15.035  19.459  -0.742  1.00  1.030          C  
ATOM    405  O   TYR A  30     -14.962  20.679  -0.508  1.00  1.260          O  
ATOM    406  CB  TYR A  30     -15.632  17.786   0.991  1.00  1.370          C  
ATOM    407  CG  TYR A  30     -16.644  16.899   1.717  1.00  1.370          C  
ATOM    408  CD1 TYR A  30     -16.666  15.531   1.471  1.00  1.370          C  
ATOM    409  CD2 TYR A  30     -17.521  17.437   2.627  1.00  1.370          C  
ATOM    410  CE1 TYR A  30     -17.567  14.711   2.128  1.00  1.370          C  
ATOM    411  CE2 TYR A  30     -18.419  16.624   3.293  1.00  1.370          C  
ATOM    412  CZ  TYR A  30     -18.446  15.268   3.049  1.00  1.370          C  
ATOM    413  OH  TYR A  30     -19.355  14.473   3.726  1.00  1.370          O  
ATOM    414  H   TYR A  30     -16.250  16.725  -1.222  1.00  1.070          H  
ATOM    415  HA  TYR A  30     -17.000  19.234   0.119  1.00  1.210          H  
ATOM    416 1HB  TYR A  30     -14.842  17.155   0.611  1.00  1.640          H  
ATOM    417 2HB  TYR A  30     -15.184  18.465   1.724  1.00  1.640          H  
ATOM    418  HD1 TYR A  30     -15.977  15.106   0.757  1.00  1.640          H  
ATOM    419  HD2 TYR A  30     -17.507  18.508   2.824  1.00  1.640          H  
ATOM    420  HE1 TYR A  30     -17.579  13.639   1.923  1.00  1.640          H  
ATOM    421  HE2 TYR A  30     -19.107  17.060   4.016  1.00  1.640          H  
ATOM    422  HH  TYR A  30     -19.310  13.564   3.400  1.00  1.640          H  
ATOM    423  N   LEU A  31     -14.164  18.802  -1.513  1.00  0.910          N  
ATOM    424  CA  LEU A  31     -12.980  19.430  -2.094  1.00  1.070          C  
ATOM    425  C   LEU A  31     -13.304  20.416  -3.227  1.00  1.220          C  
ATOM    426  O   LEU A  31     -12.618  21.422  -3.394  1.00  1.330          O  
ATOM    427  CB  LEU A  31     -12.048  18.329  -2.583  1.00  1.430          C  
ATOM    428  CG  LEU A  31     -11.461  17.424  -1.442  1.00  1.430          C  
ATOM    429  CD1 LEU A  31     -10.717  16.223  -2.049  1.00  1.430          C  
ATOM    430  CD2 LEU A  31     -10.514  18.263  -0.528  1.00  1.430          C  
ATOM    431  H   LEU A  31     -14.309  17.792  -1.629  1.00  1.090          H  
ATOM    432  HA  LEU A  31     -12.494  20.006  -1.315  1.00  1.280          H  
ATOM    433 1HB  LEU A  31     -12.574  17.718  -3.295  1.00  1.720          H  
ATOM    434 2HB  LEU A  31     -11.235  18.800  -3.087  1.00  1.720          H  
ATOM    435  HG  LEU A  31     -12.286  17.033  -0.842  1.00  1.720          H  
ATOM    436 1HD1 LEU A  31     -10.349  15.589  -1.247  1.00  1.720          H  
ATOM    437 2HD1 LEU A  31     -11.394  15.641  -2.670  1.00  1.720          H  
ATOM    438 3HD1 LEU A  31      -9.889  16.561  -2.644  1.00  1.720          H  
ATOM    439 1HD2 LEU A  31     -10.141  17.636   0.250  1.00  1.720          H  
ATOM    440 2HD2 LEU A  31      -9.683  18.651  -1.101  1.00  1.720          H  
ATOM    441 3HD2 LEU A  31     -11.036  19.089  -0.058  1.00  1.720          H  
ATOM    442  N   LYS A  32     -14.362  20.150  -3.987  1.00  1.250          N  
ATOM    443  CA  LYS A  32     -14.790  21.007  -5.102  1.00  1.460          C  
ATOM    444  C   LYS A  32     -15.114  22.424  -4.624  1.00  1.640          C  
ATOM    445  O   LYS A  32     -14.897  23.393  -5.350  1.00  1.860          O  
ATOM    446  CB  LYS A  32     -15.984  20.385  -5.842  1.00  1.960          C  
ATOM    447  CG  LYS A  32     -15.629  19.147  -6.715  1.00  1.960          C  
ATOM    448  CD  LYS A  32     -16.878  18.497  -7.324  1.00  1.960          C  
ATOM    449  CE  LYS A  32     -16.528  17.217  -8.090  1.00  1.960          C  
ATOM    450  NZ  LYS A  32     -17.742  16.534  -8.637  1.00  1.960          N  
ATOM    451  H   LYS A  32     -14.864  19.287  -3.809  1.00  1.500          H  
ATOM    452  HA  LYS A  32     -13.965  21.081  -5.808  1.00  1.750          H  
ATOM    453 1HB  LYS A  32     -16.730  20.065  -5.108  1.00  2.350          H  
ATOM    454 2HB  LYS A  32     -16.449  21.134  -6.480  1.00  2.350          H  
ATOM    455 1HG  LYS A  32     -14.992  19.483  -7.533  1.00  2.350          H  
ATOM    456 2HG  LYS A  32     -15.073  18.426  -6.150  1.00  2.350          H  
ATOM    457 1HD  LYS A  32     -17.579  18.244  -6.528  1.00  2.350          H  
ATOM    458 2HD  LYS A  32     -17.364  19.196  -8.001  1.00  2.350          H  
ATOM    459 1HE  LYS A  32     -15.858  17.462  -8.911  1.00  2.350          H  
ATOM    460 2HE  LYS A  32     -16.021  16.530  -7.412  1.00  2.350          H  
ATOM    461 1HZ  LYS A  32     -17.457  15.690  -9.122  1.00  2.350          H  
ATOM    462 2HZ  LYS A  32     -18.363  16.288  -7.867  1.00  2.350          H  
ATOM    463 3HZ  LYS A  32     -18.225  17.146  -9.276  1.00  2.350          H  
ATOM    464  N   GLY A  33     -15.613  22.551  -3.390  1.00  1.580          N  
ATOM    465  CA  GLY A  33     -15.945  23.841  -2.790  1.00  1.800          C  
ATOM    466  C   GLY A  33     -14.743  24.445  -2.048  1.00  1.740          C  
ATOM    467  O   GLY A  33     -14.874  25.465  -1.365  1.00  1.910          O  
ATOM    468  H   GLY A  33     -15.804  21.714  -2.844  1.00  1.900          H  
ATOM    469 1HA  GLY A  33     -16.280  24.528  -3.567  1.00  2.160          H  
ATOM    470 2HA  GLY A  33     -16.774  23.710  -2.096  1.00  2.160          H  
ATOM    471  N   ASN A  34     -13.584  23.795  -2.189  1.00  1.550          N  
ATOM    472  CA  ASN A  34     -12.313  24.103  -1.559  1.00  1.560          C  
ATOM    473  C   ASN A  34     -12.339  24.118  -0.042  1.00  1.360          C  
ATOM    474  O   ASN A  34     -11.711  24.975   0.583  1.00  1.630          O  
ATOM    475  CB  ASN A  34     -11.745  25.413  -2.078  1.00  2.180          C  
ATOM    476  CG  ASN A  34     -10.247  25.538  -1.803  1.00  2.180          C  
ATOM    477  OD1 ASN A  34      -9.534  24.526  -1.778  1.00  2.180          O  
ATOM    478  ND2 ASN A  34      -9.773  26.747  -1.609  1.00  2.180          N  
ATOM    479  H   ASN A  34     -13.550  22.969  -2.783  1.00  1.860          H  
ATOM    480  HA  ASN A  34     -11.619  23.309  -1.843  1.00  1.870          H  
ATOM    481 1HB  ASN A  34     -11.918  25.480  -3.152  1.00  2.620          H  
ATOM    482 2HB  ASN A  34     -12.263  26.248  -1.608  1.00  2.620          H  
ATOM    483 1HD2 ASN A  34      -8.798  26.880  -1.425  1.00  2.620          H  
ATOM    484 2HD2 ASN A  34     -10.392  27.531  -1.636  1.00  2.620          H  
ATOM    485  N   ARG A  35     -13.040  23.171   0.570  1.00  1.000          N  
ATOM    486  CA  ARG A  35     -12.984  23.095   2.009  1.00  0.840          C  
ATOM    487  C   ARG A  35     -11.942  22.027   2.269  1.00  0.750          C  
ATOM    488  O   ARG A  35     -11.865  21.067   1.505  1.00  0.920          O  
ATOM    489  CB  ARG A  35     -14.336  22.771   2.621  1.00  1.240          C  
ATOM    490  CG  ARG A  35     -15.366  23.886   2.441  1.00  1.240          C  
ATOM    491  CD  ARG A  35     -16.704  23.578   3.072  1.00  1.240          C  
ATOM    492  NE  ARG A  35     -16.622  23.436   4.546  1.00  1.240          N  
ATOM    493  CZ  ARG A  35     -16.557  24.446   5.450  1.00  1.240          C  
ATOM    494  NH1 ARG A  35     -16.539  25.710   5.064  1.00  1.240          N  
ATOM    495  NH2 ARG A  35     -16.498  24.155   6.731  1.00  1.240          N  
ATOM    496  H   ARG A  35     -13.581  22.469   0.051  1.00  1.200          H  
ATOM    497  HA  ARG A  35     -12.668  24.057   2.397  1.00  1.010          H  
ATOM    498 1HB  ARG A  35     -14.740  21.872   2.152  1.00  1.490          H  
ATOM    499 2HB  ARG A  35     -14.230  22.562   3.689  1.00  1.490          H  
ATOM    500 1HG  ARG A  35     -14.969  24.795   2.882  1.00  1.490          H  
ATOM    501 2HG  ARG A  35     -15.522  24.048   1.372  1.00  1.490          H  
ATOM    502 1HD  ARG A  35     -17.420  24.360   2.833  1.00  1.490          H  
ATOM    503 2HD  ARG A  35     -17.063  22.626   2.671  1.00  1.490          H  
ATOM    504  HE  ARG A  35     -16.647  22.464   4.925  1.00  1.490          H  
ATOM    505 1HH1 ARG A  35     -16.578  25.943   4.089  1.00  1.490          H  
ATOM    506 2HH1 ARG A  35     -16.484  26.449   5.755  1.00  1.490          H  
ATOM    507 1HH2 ARG A  35     -16.514  23.182   7.024  1.00  1.490          H  
ATOM    508 2HH2 ARG A  35     -16.411  24.900   7.435  1.00  1.490          H  
ATOM    509  N   PRO A  36     -11.058  22.183   3.246  1.00  0.750          N  
ATOM    510  CA  PRO A  36     -10.069  21.193   3.566  1.00  0.800          C  
ATOM    511  C   PRO A  36     -10.760  19.948   4.080  1.00  0.760          C  
ATOM    512  O   PRO A  36     -11.760  20.067   4.794  1.00  0.820          O  
ATOM    513  CB  PRO A  36      -9.225  21.922   4.611  1.00  1.200          C  
ATOM    514  CG  PRO A  36     -10.107  22.954   5.209  1.00  1.200          C  
ATOM    515  CD  PRO A  36     -11.061  23.365   4.100  1.00  1.200          C  
ATOM    516  HA  PRO A  36      -9.489  20.964   2.666  1.00  0.960          H  
ATOM    517 1HB  PRO A  36      -8.789  21.214   5.330  1.00  1.440          H  
ATOM    518 2HB  PRO A  36      -8.420  22.420   4.113  1.00  1.440          H  
ATOM    519 1HG  PRO A  36     -10.614  22.571   6.055  1.00  1.440          H  
ATOM    520 2HG  PRO A  36      -9.493  23.772   5.581  1.00  1.440          H  
ATOM    521 1HD  PRO A  36     -12.053  23.526   4.523  1.00  1.440          H  
ATOM    522 2HD  PRO A  36     -10.697  24.242   3.563  1.00  1.440          H  
ATOM    523  N   LEU A  37     -10.231  18.780   3.732  1.00  0.700          N  
ATOM    524  CA  LEU A  37     -10.788  17.527   4.205  1.00  0.780          C  
ATOM    525  C   LEU A  37      -9.752  16.521   4.680  1.00  0.710          C  
ATOM    526  O   LEU A  37      -8.799  16.187   3.969  1.00  0.670          O  
ATOM    527  CB  LEU A  37     -11.619  16.928   3.073  1.00  1.060          C  
ATOM    528  CG  LEU A  37     -12.162  15.530   3.263  1.00  1.060          C  
ATOM    529  CD1 LEU A  37     -13.119  15.471   4.377  1.00  1.060          C  
ATOM    530  CD2 LEU A  37     -12.858  15.152   2.018  1.00  1.060          C  
ATOM    531  H   LEU A  37      -9.435  18.752   3.087  1.00  0.840          H  
ATOM    532  HA  LEU A  37     -11.444  17.752   5.041  1.00  0.940          H  
ATOM    533 1HB  LEU A  37     -12.461  17.598   2.876  1.00  1.270          H  
ATOM    534 2HB  LEU A  37     -10.998  16.905   2.191  1.00  1.270          H  
ATOM    535  HG  LEU A  37     -11.344  14.835   3.464  1.00  1.270          H  
ATOM    536 1HD1 LEU A  37     -13.465  14.480   4.454  1.00  1.270          H  
ATOM    537 2HD1 LEU A  37     -12.659  15.744   5.309  1.00  1.270          H  
ATOM    538 3HD1 LEU A  37     -13.952  16.138   4.175  1.00  1.270          H  
ATOM    539 1HD2 LEU A  37     -13.272  14.157   2.117  1.00  1.270          H  
ATOM    540 2HD2 LEU A  37     -13.650  15.841   1.849  1.00  1.270          H  
ATOM    541 3HD2 LEU A  37     -12.151  15.193   1.190  1.00  1.270          H  
ATOM    542  N   VAL A  38      -9.995  15.977   5.866  1.00  0.740          N  
ATOM    543  CA  VAL A  38      -9.103  14.992   6.441  1.00  0.740          C  
ATOM    544  C   VAL A  38      -9.769  13.618   6.385  1.00  0.790          C  
ATOM    545  O   VAL A  38     -10.824  13.409   6.998  1.00  0.900          O  
ATOM    546  CB  VAL A  38      -8.816  15.384   7.905  1.00  1.040          C  
ATOM    547  CG1 VAL A  38      -7.895  14.428   8.534  1.00  1.040          C  
ATOM    548  CG2 VAL A  38      -8.269  16.776   7.972  1.00  1.040          C  
ATOM    549  H   VAL A  38     -10.799  16.293   6.386  1.00  0.890          H  
ATOM    550  HA  VAL A  38      -8.179  14.959   5.866  1.00  0.890          H  
ATOM    551  HB  VAL A  38      -9.741  15.330   8.454  1.00  1.240          H  
ATOM    552 1HG1 VAL A  38      -7.734  14.697   9.578  1.00  1.240          H  
ATOM    553 2HG1 VAL A  38      -8.310  13.455   8.471  1.00  1.240          H  
ATOM    554 3HG1 VAL A  38      -6.961  14.441   8.014  1.00  1.240          H  
ATOM    555 1HG2 VAL A  38      -8.095  17.034   8.995  1.00  1.240          H  
ATOM    556 2HG2 VAL A  38      -7.340  16.837   7.432  1.00  1.240          H  
ATOM    557 3HG2 VAL A  38      -8.983  17.473   7.541  1.00  1.240          H  
ATOM    558  N   LEU A  39      -9.151  12.690   5.653  1.00  0.770          N  
ATOM    559  CA  LEU A  39      -9.716  11.355   5.467  1.00  0.860          C  
ATOM    560  C   LEU A  39      -9.039  10.267   6.270  1.00  0.900          C  
ATOM    561  O   LEU A  39      -7.898   9.902   5.965  1.00  0.850          O  
ATOM    562  CB  LEU A  39      -9.535  10.897   4.019  1.00  1.170          C  
ATOM    563  CG  LEU A  39     -10.088  11.728   2.907  1.00  1.170          C  
ATOM    564  CD1 LEU A  39      -9.647  11.089   1.594  1.00  1.170          C  
ATOM    565  CD2 LEU A  39     -11.587  11.775   3.001  1.00  1.170          C  
ATOM    566  H   LEU A  39      -8.272  12.929   5.182  1.00  0.920          H  
ATOM    567  HA  LEU A  39     -10.770  11.375   5.751  1.00  1.030          H  
ATOM    568 1HB  LEU A  39      -8.467  10.785   3.831  1.00  1.400          H  
ATOM    569 2HB  LEU A  39      -9.998   9.921   3.938  1.00  1.400          H  
ATOM    570  HG  LEU A  39      -9.680  12.744   2.951  1.00  1.400          H  
ATOM    571 1HD1 LEU A  39     -10.024  11.673   0.761  1.00  1.400          H  
ATOM    572 2HD1 LEU A  39      -8.562  11.062   1.547  1.00  1.400          H  
ATOM    573 3HD1 LEU A  39     -10.032  10.074   1.527  1.00  1.400          H  
ATOM    574 1HD2 LEU A  39     -11.967  12.348   2.177  1.00  1.400          H  
ATOM    575 2HD2 LEU A  39     -11.982  10.765   2.949  1.00  1.400          H  
ATOM    576 3HD2 LEU A  39     -11.892  12.240   3.936  1.00  1.400          H  
ATOM    577  N   SER A  40      -9.742   9.678   7.237  1.00  1.120          N  
ATOM    578  CA  SER A  40      -9.121   8.618   8.032  1.00  1.280          C  
ATOM    579  C   SER A  40      -9.936   7.360   8.109  1.00  1.190          C  
ATOM    580  O   SER A  40     -10.993   7.317   8.745  1.00  1.140          O  
ATOM    581  CB  SER A  40      -8.894   9.047   9.434  1.00  1.730          C  
ATOM    582  OG  SER A  40      -8.381   7.995  10.183  1.00  1.730          O  
ATOM    583  H   SER A  40     -10.684  10.012   7.480  1.00  1.340          H  
ATOM    584  HA  SER A  40      -8.160   8.362   7.581  1.00  1.540          H  
ATOM    585 1HB  SER A  40      -8.227   9.844   9.448  1.00  2.070          H  
ATOM    586 2HB  SER A  40      -9.826   9.386   9.849  1.00  2.070          H  
ATOM    587  HG  SER A  40      -8.127   8.360  11.031  1.00  2.070          H  
ATOM    588  N   PHE A  41      -9.393   6.307   7.536  1.00  1.340          N  
ATOM    589  CA  PHE A  41      -9.357   4.930   7.126  1.00  1.370          C  
ATOM    590  C   PHE A  41      -8.803   4.119   8.270  1.00  1.430          C  
ATOM    591  O   PHE A  41      -7.866   4.538   8.950  1.00  1.270          O  
ATOM    592  CB  PHE A  41      -8.487   4.762   5.884  1.00  1.910          C  
ATOM    593  CG  PHE A  41      -9.027   5.392   4.644  1.00  1.910          C  
ATOM    594  CD1 PHE A  41      -8.629   6.673   4.292  1.00  1.910          C  
ATOM    595  CD2 PHE A  41      -9.908   4.714   3.807  1.00  1.910          C  
ATOM    596  CE1 PHE A  41      -9.096   7.263   3.146  1.00  1.910          C  
ATOM    597  CE2 PHE A  41     -10.375   5.309   2.659  1.00  1.910          C  
ATOM    598  CZ  PHE A  41      -9.968   6.590   2.333  1.00  1.910          C  
ATOM    599  H   PHE A  41     -10.178   5.895   8.008  1.00  1.610          H  
ATOM    600  HA  PHE A  41     -10.362   4.573   6.922  1.00  1.640          H  
ATOM    601 1HB  PHE A  41      -7.497   5.183   6.077  1.00  2.290          H  
ATOM    602 2HB  PHE A  41      -8.369   3.712   5.683  1.00  2.290          H  
ATOM    603  HD1 PHE A  41      -7.926   7.214   4.943  1.00  2.290          H  
ATOM    604  HD2 PHE A  41     -10.229   3.702   4.060  1.00  2.290          H  
ATOM    605  HE1 PHE A  41      -8.764   8.264   2.889  1.00  2.290          H  
ATOM    606  HE2 PHE A  41     -11.067   4.767   2.016  1.00  2.290          H  
ATOM    607  HZ  PHE A  41     -10.329   7.069   1.440  1.00  2.290          H  
ATOM    608  N   GLY A  42      -9.336   2.931   8.442  1.00  1.910          N  
ATOM    609  CA  GLY A  42      -8.854   2.009   9.451  1.00  2.090          C  
ATOM    610  C   GLY A  42      -9.851   0.897   9.675  1.00  2.500          C  
ATOM    611  O   GLY A  42     -11.063   1.120   9.631  1.00  2.960          O  
ATOM    612  H   GLY A  42     -10.106   2.646   7.853  1.00  2.290          H  
ATOM    613 1HA  GLY A  42      -7.902   1.583   9.167  1.00  2.510          H  
ATOM    614 2HA  GLY A  42      -8.694   2.565  10.368  1.00  2.510          H  
ATOM    615  N   SER A  43      -9.327  -0.293   9.958  1.00  2.540          N  
ATOM    616  CA  SER A  43     -10.148  -1.475  10.152  1.00  3.060          C  
ATOM    617  C   SER A  43     -11.113  -1.418  11.311  1.00  3.060          C  
ATOM    618  O   SER A  43     -10.784  -1.029  12.451  1.00  2.980          O  
ATOM    619  CB  SER A  43      -9.316  -2.719  10.297  1.00  4.080          C  
ATOM    620  OG  SER A  43     -10.171  -3.772  10.596  1.00  4.080          O  
ATOM    621  H   SER A  43      -8.324  -0.389  10.011  1.00  3.050          H  
ATOM    622  HA  SER A  43     -10.741  -1.602   9.245  1.00  3.670          H  
ATOM    623 1HB  SER A  43      -8.786  -2.923   9.362  1.00  4.890          H  
ATOM    624 2HB  SER A  43      -8.578  -2.597  11.086  1.00  4.890          H  
ATOM    625  HG  SER A  43      -9.672  -4.612  10.531  1.00  4.890          H  
ATOM    626  N   CYS A  44     -12.304  -1.892  11.037  1.00  2.810          N  
ATOM    627  CA  CYS A  44     -13.341  -1.892  12.039  1.00  3.070          C  
ATOM    628  C   CYS A  44     -13.227  -3.028  13.058  1.00  3.020          C  
ATOM    629  O   CYS A  44     -14.030  -3.955  13.090  1.00  3.440          O  
ATOM    630  CB  CYS A  44     -14.665  -1.895  11.343  1.00  4.190          C  
ATOM    631  SG  CYS A  44     -14.867  -0.416  10.349  1.00  4.190          S  
ATOM    632  H   CYS A  44     -12.476  -2.196  10.072  1.00  3.370          H  
ATOM    633  HA  CYS A  44     -13.265  -0.956  12.578  1.00  3.680          H  
ATOM    634 1HB  CYS A  44     -14.760  -2.773  10.706  1.00  5.030          H  
ATOM    635 2HB  CYS A  44     -15.451  -1.912  12.079  1.00  5.030          H  
ATOM    636  HG  CYS A  44     -13.647  -0.440   9.814  1.00  5.030          H  
ATOM    637  N   THR A  45     -12.164  -2.929  13.865  1.00  3.010          N  
ATOM    638  CA  THR A  45     -11.824  -3.829  14.965  1.00  3.620          C  
ATOM    639  C   THR A  45     -11.581  -2.920  16.164  1.00  3.900          C  
ATOM    640  O   THR A  45     -11.450  -3.359  17.309  1.00  4.660          O  
ATOM    641  CB  THR A  45     -10.628  -4.751  14.658  1.00  4.820          C  
ATOM    642  OG1 THR A  45      -9.449  -3.989  14.403  1.00  4.820          O  
ATOM    643  CG2 THR A  45     -10.955  -5.584  13.437  1.00  4.820          C  
ATOM    644  H   THR A  45     -11.556  -2.128  13.705  1.00  3.610          H  
ATOM    645  HA  THR A  45     -12.676  -4.466  15.183  1.00  4.340          H  
ATOM    646  HB  THR A  45     -10.448  -5.402  15.511  1.00  5.790          H  
ATOM    647  HG1 THR A  45      -8.674  -4.540  14.559  1.00  5.790          H  
ATOM    648 1HG2 THR A  45     -10.124  -6.252  13.208  1.00  5.790          H  
ATOM    649 2HG2 THR A  45     -11.850  -6.171  13.629  1.00  5.790          H  
ATOM    650 3HG2 THR A  45     -11.131  -4.941  12.589  1.00  5.790          H  
ATOM    651  N   CYS A  46     -11.600  -1.620  15.838  1.00  2.460          N  
ATOM    652  CA  CYS A  46     -11.424  -0.392  16.655  1.00  2.220          C  
ATOM    653  C   CYS A  46     -10.030   0.194  17.096  1.00  1.980          C  
ATOM    654  O   CYS A  46     -10.034   1.198  17.828  1.00  1.900          O  
ATOM    655  CB  CYS A  46     -12.261  -0.576  17.949  1.00  3.200          C  
ATOM    656  SG  CYS A  46     -12.390   0.871  19.050  1.00  3.200          S  
ATOM    657  H   CYS A  46     -11.683  -1.472  14.822  1.00  2.950          H  
ATOM    658  HA  CYS A  46     -11.908   0.388  16.106  1.00  2.660          H  
ATOM    659 1HB  CYS A  46     -13.275  -0.894  17.690  1.00  3.840          H  
ATOM    660 2HB  CYS A  46     -11.825  -1.370  18.544  1.00  3.840          H  
ATOM    661  HG  CYS A  46     -11.113   1.218  18.969  1.00  3.840          H  
ATOM    662  N   PRO A  47      -8.842  -0.281  16.654  1.00  1.950          N  
ATOM    663  CA  PRO A  47      -7.594   0.443  16.812  1.00  1.880          C  
ATOM    664  C   PRO A  47      -7.614   1.867  16.212  1.00  1.720          C  
ATOM    665  O   PRO A  47      -6.863   2.701  16.690  1.00  1.730          O  
ATOM    666  CB  PRO A  47      -6.572  -0.471  16.131  1.00  2.820          C  
ATOM    667  CG  PRO A  47      -7.162  -1.842  16.277  1.00  2.820          C  
ATOM    668  CD  PRO A  47      -8.666  -1.642  16.172  1.00  2.820          C  
ATOM    669  HA  PRO A  47      -7.360   0.506  17.877  1.00  2.260          H  
ATOM    670 1HB  PRO A  47      -6.401  -0.177  15.089  1.00  3.380          H  
ATOM    671 2HB  PRO A  47      -5.601  -0.388  16.641  1.00  3.380          H  
ATOM    672 1HG  PRO A  47      -6.767  -2.510  15.495  1.00  3.380          H  
ATOM    673 2HG  PRO A  47      -6.868  -2.282  17.244  1.00  3.380          H  
ATOM    674 1HD  PRO A  47      -9.002  -1.739  15.138  1.00  3.380          H  
ATOM    675 2HD  PRO A  47      -9.128  -2.352  16.856  1.00  3.380          H  
ATOM    676  N   PRO A  48      -8.371   2.180  15.120  1.00  1.580          N  
ATOM    677  CA  PRO A  48      -8.502   3.500  14.541  1.00  1.400          C  
ATOM    678  C   PRO A  48      -9.011   4.473  15.581  1.00  1.350          C  
ATOM    679  O   PRO A  48      -8.388   5.489  15.880  1.00  1.320          O  
ATOM    680  CB  PRO A  48      -9.458   3.262  13.383  1.00  2.100          C  
ATOM    681  CG  PRO A  48      -9.195   1.858  13.001  1.00  2.100          C  
ATOM    682  CD  PRO A  48      -9.006   1.145  14.248  1.00  2.100          C  
ATOM    683  HA  PRO A  48      -7.516   3.817  14.167  1.00  1.680          H  
ATOM    684 1HB  PRO A  48     -10.496   3.436  13.674  1.00  2.520          H  
ATOM    685 2HB  PRO A  48      -9.229   3.953  12.563  1.00  2.520          H  
ATOM    686 1HG  PRO A  48     -10.037   1.456  12.422  1.00  2.520          H  
ATOM    687 2HG  PRO A  48      -8.296   1.787  12.388  1.00  2.520          H  
ATOM    688 1HD  PRO A  48     -10.002   0.867  14.553  1.00  2.520          H  
ATOM    689 2HD  PRO A  48      -8.364   0.288  14.047  1.00  2.520          H  
ATOM    690  N   PHE A  49     -10.184   4.173  16.130  1.00  1.550          N  
ATOM    691  CA  PHE A  49     -10.801   5.039  17.126  1.00  1.750          C  
ATOM    692  C   PHE A  49      -9.772   5.409  18.186  1.00  2.100          C  
ATOM    693  O   PHE A  49      -9.656   6.566  18.592  1.00  2.250          O  
ATOM    694  CB  PHE A  49     -11.950   4.320  17.825  1.00  2.370          C  
ATOM    695  CG  PHE A  49     -12.727   5.149  18.782  1.00  2.370          C  
ATOM    696  CD1 PHE A  49     -13.822   5.866  18.326  1.00  2.370          C  
ATOM    697  CD2 PHE A  49     -12.383   5.243  20.119  1.00  2.370          C  
ATOM    698  CE1 PHE A  49     -14.552   6.636  19.182  1.00  2.370          C  
ATOM    699  CE2 PHE A  49     -13.122   6.032  20.968  1.00  2.370          C  
ATOM    700  CZ  PHE A  49     -14.211   6.727  20.487  1.00  2.370          C  
ATOM    701  H   PHE A  49     -10.664   3.325  15.867  1.00  1.860          H  
ATOM    702  HA  PHE A  49     -11.170   5.940  16.645  1.00  2.100          H  
ATOM    703 1HB  PHE A  49     -12.627   3.924  17.111  1.00  2.840          H  
ATOM    704 2HB  PHE A  49     -11.540   3.493  18.374  1.00  2.840          H  
ATOM    705  HD1 PHE A  49     -14.104   5.801  17.277  1.00  2.840          H  
ATOM    706  HD2 PHE A  49     -11.523   4.690  20.496  1.00  2.840          H  
ATOM    707  HE1 PHE A  49     -15.408   7.181  18.831  1.00  2.840          H  
ATOM    708  HE2 PHE A  49     -12.853   6.107  22.021  1.00  2.840          H  
ATOM    709  HZ  PHE A  49     -14.814   7.347  21.153  1.00  2.840          H  
ATOM    710  N   MET A  50      -9.077   4.387  18.694  1.00  2.320          N  
ATOM    711  CA  MET A  50      -8.109   4.565  19.758  1.00  2.770          C  
ATOM    712  C   MET A  50      -6.773   5.241  19.381  1.00  2.810          C  
ATOM    713  O   MET A  50      -6.267   6.056  20.159  1.00  3.280          O  
ATOM    714  CB  MET A  50      -7.826   3.191  20.344  1.00  3.700          C  
ATOM    715  CG  MET A  50      -8.999   2.601  21.107  1.00  3.700          C  
ATOM    716  SD  MET A  50      -8.603   1.069  21.979  1.00  3.700          S  
ATOM    717  CE  MET A  50      -8.566  -0.134  20.646  1.00  3.700          C  
ATOM    718  H   MET A  50      -9.231   3.445  18.325  1.00  2.780          H  
ATOM    719  HA  MET A  50      -8.574   5.183  20.522  1.00  3.320          H  
ATOM    720 1HB  MET A  50      -7.570   2.517  19.535  1.00  4.440          H  
ATOM    721 2HB  MET A  50      -6.966   3.251  21.011  1.00  4.440          H  
ATOM    722 1HG  MET A  50      -9.365   3.326  21.828  1.00  4.440          H  
ATOM    723 2HG  MET A  50      -9.803   2.393  20.403  1.00  4.440          H  
ATOM    724 1HE  MET A  50      -8.347  -1.118  21.052  1.00  4.440          H  
ATOM    725 2HE  MET A  50      -9.533  -0.155  20.142  1.00  4.440          H  
ATOM    726 3HE  MET A  50      -7.802   0.134  19.953  1.00  4.440          H  
ATOM    727  N   PHE A  51      -6.197   4.916  18.211  1.00  2.410          N  
ATOM    728  CA  PHE A  51      -4.862   5.422  17.890  1.00  2.600          C  
ATOM    729  C   PHE A  51      -4.680   6.335  16.649  1.00  2.290          C  
ATOM    730  O   PHE A  51      -3.621   6.950  16.513  1.00  2.650          O  
ATOM    731  CB  PHE A  51      -3.950   4.205  17.753  1.00  3.560          C  
ATOM    732  CG  PHE A  51      -4.026   3.311  18.980  1.00  3.560          C  
ATOM    733  CD1 PHE A  51      -4.636   2.062  18.888  1.00  3.560          C  
ATOM    734  CD2 PHE A  51      -3.557   3.722  20.217  1.00  3.560          C  
ATOM    735  CE1 PHE A  51      -4.768   1.247  19.985  1.00  3.560          C  
ATOM    736  CE2 PHE A  51      -3.691   2.904  21.322  1.00  3.560          C  
ATOM    737  CZ  PHE A  51      -4.299   1.666  21.204  1.00  3.560          C  
ATOM    738  H   PHE A  51      -6.628   4.230  17.599  1.00  2.890          H  
ATOM    739  HA  PHE A  51      -4.524   5.998  18.751  1.00  3.120          H  
ATOM    740 1HB  PHE A  51      -4.251   3.623  16.880  1.00  4.280          H  
ATOM    741 2HB  PHE A  51      -2.919   4.521  17.609  1.00  4.280          H  
ATOM    742  HD1 PHE A  51      -5.016   1.735  17.928  1.00  4.280          H  
ATOM    743  HD2 PHE A  51      -3.089   4.703  20.317  1.00  4.280          H  
ATOM    744  HE1 PHE A  51      -5.250   0.274  19.889  1.00  4.280          H  
ATOM    745  HE2 PHE A  51      -3.324   3.239  22.291  1.00  4.280          H  
ATOM    746  HZ  PHE A  51      -4.407   1.026  22.078  1.00  4.280          H  
ATOM    747  N   LYS A  52      -5.652   6.405  15.722  1.00  1.740          N  
ATOM    748  CA  LYS A  52      -5.474   7.213  14.499  1.00  1.510          C  
ATOM    749  C   LYS A  52      -6.493   8.351  14.462  1.00  1.410          C  
ATOM    750  O   LYS A  52      -6.169   9.515  14.218  1.00  1.360          O  
ATOM    751  CB  LYS A  52      -5.609   6.340  13.243  1.00  2.210          C  
ATOM    752  CG  LYS A  52      -4.496   5.296  13.094  1.00  2.210          C  
ATOM    753  CD  LYS A  52      -4.663   4.417  11.832  1.00  2.210          C  
ATOM    754  CE  LYS A  52      -3.525   3.374  11.741  1.00  2.210          C  
ATOM    755  NZ  LYS A  52      -3.691   2.400  10.590  1.00  2.210          N  
ATOM    756  H   LYS A  52      -6.536   5.919  15.859  1.00  2.090          H  
ATOM    757  HA  LYS A  52      -4.481   7.656  14.509  1.00  1.810          H  
ATOM    758 1HB  LYS A  52      -6.567   5.825  13.258  1.00  2.650          H  
ATOM    759 2HB  LYS A  52      -5.594   6.976  12.355  1.00  2.650          H  
ATOM    760 1HG  LYS A  52      -3.537   5.803  13.047  1.00  2.650          H  
ATOM    761 2HG  LYS A  52      -4.497   4.655  13.976  1.00  2.650          H  
ATOM    762 1HD  LYS A  52      -5.627   3.900  11.864  1.00  2.650          H  
ATOM    763 2HD  LYS A  52      -4.636   5.044  10.938  1.00  2.650          H  
ATOM    764 1HE  LYS A  52      -2.578   3.899  11.619  1.00  2.650          H  
ATOM    765 2HE  LYS A  52      -3.500   2.810  12.673  1.00  2.650          H  
ATOM    766 1HZ  LYS A  52      -2.926   1.747  10.595  1.00  2.650          H  
ATOM    767 2HZ  LYS A  52      -4.553   1.895  10.695  1.00  2.650          H  
ATOM    768 3HZ  LYS A  52      -3.703   2.876   9.663  1.00  2.650          H  
ATOM    769  N   LEU A  53      -7.740   8.038  14.816  1.00  1.520          N  
ATOM    770  CA  LEU A  53      -8.809   9.038  14.803  1.00  1.580          C  
ATOM    771  C   LEU A  53      -8.673   9.884  16.064  1.00  1.630          C  
ATOM    772  O   LEU A  53      -9.324  10.915  16.237  1.00  1.650          O  
ATOM    773  CB  LEU A  53     -10.205   8.386  14.759  1.00  2.190          C  
ATOM    774  CG  LEU A  53     -10.810   7.945  13.370  1.00  2.190          C  
ATOM    775  CD1 LEU A  53     -10.957   9.141  12.447  1.00  2.190          C  
ATOM    776  CD2 LEU A  53      -9.944   6.878  12.747  1.00  2.190          C  
ATOM    777  H   LEU A  53      -7.963   7.077  15.060  1.00  1.820          H  
ATOM    778  HA  LEU A  53      -8.673   9.681  13.947  1.00  1.900          H  
ATOM    779 1HB  LEU A  53     -10.174   7.517  15.397  1.00  2.630          H  
ATOM    780 2HB  LEU A  53     -10.909   9.094  15.181  1.00  2.630          H  
ATOM    781  HG  LEU A  53     -11.804   7.536  13.535  1.00  2.630          H  
ATOM    782 1HD1 LEU A  53     -11.387   8.818  11.509  1.00  2.630          H  
ATOM    783 2HD1 LEU A  53     -11.599   9.885  12.906  1.00  2.630          H  
ATOM    784 3HD1 LEU A  53     -10.009   9.570  12.248  1.00  2.630          H  
ATOM    785 1HD2 LEU A  53     -10.381   6.554  11.797  1.00  2.630          H  
ATOM    786 2HD2 LEU A  53      -8.949   7.254  12.566  1.00  2.630          H  
ATOM    787 3HD2 LEU A  53      -9.895   6.050  13.418  1.00  2.630          H  
ATOM    788  N   GLY A  54      -7.786   9.439  16.945  1.00  1.740          N  
ATOM    789  CA  GLY A  54      -7.481  10.078  18.207  1.00  1.860          C  
ATOM    790  C   GLY A  54      -6.887  11.465  17.984  1.00  1.650          C  
ATOM    791  O   GLY A  54      -6.813  12.261  18.918  1.00  1.690          O  
ATOM    792  H   GLY A  54      -7.297   8.587  16.708  1.00  2.090          H  
ATOM    793 1HA  GLY A  54      -8.382  10.150  18.813  1.00  2.230          H  
ATOM    794 2HA  GLY A  54      -6.773   9.457  18.760  1.00  2.230          H  
ATOM    795  N   GLU A  55      -6.393  11.735  16.765  1.00  1.520          N  
ATOM    796  CA  GLU A  55      -5.841  13.047  16.466  1.00  1.400          C  
ATOM    797  C   GLU A  55      -7.008  14.017  16.206  1.00  1.180          C  
ATOM    798  O   GLU A  55      -6.991  15.169  16.651  1.00  1.200          O  
ATOM    799  CB  GLU A  55      -4.911  12.988  15.254  1.00  2.010          C  
ATOM    800  CG  GLU A  55      -4.021  14.215  15.086  1.00  2.010          C  
ATOM    801  CD  GLU A  55      -2.967  14.303  16.149  1.00  2.010          C  
ATOM    802  OE1 GLU A  55      -2.523  13.269  16.579  1.00  2.010          O  
ATOM    803  OE2 GLU A  55      -2.610  15.384  16.562  1.00  2.010          O  
ATOM    804  H   GLU A  55      -6.420  11.019  16.030  1.00  1.820          H  
ATOM    805  HA  GLU A  55      -5.278  13.401  17.333  1.00  1.680          H  
ATOM    806 1HB  GLU A  55      -4.276  12.106  15.326  1.00  2.410          H  
ATOM    807 2HB  GLU A  55      -5.506  12.884  14.343  1.00  2.410          H  
ATOM    808 1HG  GLU A  55      -3.531  14.171  14.133  1.00  2.410          H  
ATOM    809 2HG  GLU A  55      -4.617  15.101  15.123  1.00  2.410          H  
ATOM    810  N   PHE A  56      -8.058  13.499  15.525  1.00  1.070          N  
ATOM    811  CA  PHE A  56      -9.264  14.236  15.114  1.00  1.040          C  
ATOM    812  C   PHE A  56      -9.924  14.766  16.337  1.00  1.130          C  
ATOM    813  O   PHE A  56     -10.417  15.891  16.365  1.00  1.210          O  
ATOM    814  CB  PHE A  56     -10.291  13.359  14.405  1.00  1.470          C  
ATOM    815  CG  PHE A  56      -9.991  12.980  13.024  1.00  1.470          C  
ATOM    816  CD1 PHE A  56      -8.875  12.255  12.699  1.00  1.470          C  
ATOM    817  CD2 PHE A  56     -10.880  13.297  12.036  1.00  1.470          C  
ATOM    818  CE1 PHE A  56      -8.667  11.876  11.444  1.00  1.470          C  
ATOM    819  CE2 PHE A  56     -10.674  12.902  10.751  1.00  1.470          C  
ATOM    820  CZ  PHE A  56      -9.581  12.195  10.457  1.00  1.470          C  
ATOM    821  H   PHE A  56      -7.992  12.530  15.256  1.00  1.280          H  
ATOM    822  HA  PHE A  56      -8.984  15.052  14.461  1.00  1.250          H  
ATOM    823 1HB  PHE A  56     -10.479  12.463  14.963  1.00  1.760          H  
ATOM    824 2HB  PHE A  56     -11.238  13.899  14.391  1.00  1.760          H  
ATOM    825  HD1 PHE A  56      -8.157  11.970  13.448  1.00  1.760          H  
ATOM    826  HD2 PHE A  56     -11.768  13.856  12.301  1.00  1.760          H  
ATOM    827  HE1 PHE A  56      -7.782  11.294  11.229  1.00  1.760          H  
ATOM    828  HE2 PHE A  56     -11.386  13.140   9.970  1.00  1.760          H  
ATOM    829  HZ  PHE A  56      -9.436  11.870   9.433  1.00  1.760          H  
ATOM    830  N   LYS A  57      -9.864  13.966  17.396  1.00  1.300          N  
ATOM    831  CA  LYS A  57     -10.421  14.322  18.684  1.00  1.570          C  
ATOM    832  C   LYS A  57     -10.082  15.784  19.040  1.00  1.570          C  
ATOM    833  O   LYS A  57     -10.909  16.452  19.661  1.00  1.730          O  
ATOM    834  CB  LYS A  57      -9.896  13.367  19.751  1.00  2.090          C  
ATOM    835  CG  LYS A  57     -10.463  13.557  21.149  1.00  2.090          C  
ATOM    836  CD  LYS A  57      -9.925  12.477  22.092  1.00  2.090          C  
ATOM    837  CE  LYS A  57     -10.448  12.652  23.510  1.00  2.090          C  
ATOM    838  NZ  LYS A  57      -9.910  11.611  24.436  1.00  2.090          N  
ATOM    839  H   LYS A  57      -9.466  13.030  17.251  1.00  1.560          H  
ATOM    840  HA  LYS A  57     -11.504  14.226  18.632  1.00  1.880          H  
ATOM    841 1HB  LYS A  57     -10.070  12.346  19.440  1.00  2.510          H  
ATOM    842 2HB  LYS A  57      -8.818  13.494  19.830  1.00  2.510          H  
ATOM    843 1HG  LYS A  57     -10.169  14.538  21.527  1.00  2.510          H  
ATOM    844 2HG  LYS A  57     -11.550  13.512  21.117  1.00  2.510          H  
ATOM    845 1HD  LYS A  57     -10.228  11.494  21.724  1.00  2.510          H  
ATOM    846 2HD  LYS A  57      -8.836  12.519  22.107  1.00  2.510          H  
ATOM    847 1HE  LYS A  57     -10.161  13.636  23.878  1.00  2.510          H  
ATOM    848 2HE  LYS A  57     -11.536  12.582  23.499  1.00  2.510          H  
ATOM    849 1HZ  LYS A  57     -10.281  11.760  25.364  1.00  2.510          H  
ATOM    850 2HZ  LYS A  57     -10.181  10.693  24.111  1.00  2.510          H  
ATOM    851 3HZ  LYS A  57      -8.902  11.671  24.464  1.00  2.510          H  
ATOM    852  N   GLN A  58      -8.859  16.263  18.718  1.00  1.510          N  
ATOM    853  CA  GLN A  58      -8.474  17.648  18.988  1.00  1.610          C  
ATOM    854  C   GLN A  58      -8.558  18.506  17.714  1.00  1.500          C  
ATOM    855  O   GLN A  58      -8.964  19.675  17.763  1.00  1.630          O  
ATOM    856  CB  GLN A  58      -7.051  17.721  19.556  1.00  2.210          C  
ATOM    857  CG  GLN A  58      -6.549  19.153  19.935  1.00  2.210          C  
ATOM    858  CD  GLN A  58      -7.307  19.828  21.083  1.00  2.210          C  
ATOM    859  OE1 GLN A  58      -7.614  19.201  22.113  1.00  2.210          O  
ATOM    860  NE2 GLN A  58      -7.596  21.116  20.928  1.00  2.210          N  
ATOM    861  H   GLN A  58      -8.188  15.674  18.219  1.00  1.810          H  
ATOM    862  HA  GLN A  58      -9.165  18.064  19.715  1.00  1.930          H  
ATOM    863 1HB  GLN A  58      -6.985  17.093  20.444  1.00  2.660          H  
ATOM    864 2HB  GLN A  58      -6.356  17.312  18.818  1.00  2.660          H  
ATOM    865 1HG  GLN A  58      -5.506  19.078  20.233  1.00  2.660          H  
ATOM    866 2HG  GLN A  58      -6.625  19.808  19.061  1.00  2.660          H  
ATOM    867 1HE2 GLN A  58      -8.075  21.617  21.640  1.00  2.660          H  
ATOM    868 2HE2 GLN A  58      -7.322  21.631  20.068  1.00  2.660          H  
ATOM    869  N   LEU A  59      -8.192  17.938  16.559  1.00  1.300          N  
ATOM    870  CA  LEU A  59      -8.129  18.720  15.321  1.00  1.310          C  
ATOM    871  C   LEU A  59      -9.483  19.300  14.961  1.00  1.340          C  
ATOM    872  O   LEU A  59      -9.562  20.414  14.445  1.00  1.470          O  
ATOM    873  CB  LEU A  59      -7.714  17.862  14.133  1.00  1.830          C  
ATOM    874  CG  LEU A  59      -6.336  17.247  14.104  1.00  1.830          C  
ATOM    875  CD1 LEU A  59      -6.289  16.275  12.920  1.00  1.830          C  
ATOM    876  CD2 LEU A  59      -5.246  18.308  13.987  1.00  1.830          C  
ATOM    877  H   LEU A  59      -7.894  16.958  16.554  1.00  1.560          H  
ATOM    878  HA  LEU A  59      -7.426  19.543  15.467  1.00  1.570          H  
ATOM    879 1HB  LEU A  59      -8.441  17.088  14.012  1.00  2.200          H  
ATOM    880 2HB  LEU A  59      -7.759  18.496  13.267  1.00  2.200          H  
ATOM    881  HG  LEU A  59      -6.178  16.696  15.006  1.00  2.200          H  
ATOM    882 1HD1 LEU A  59      -5.329  15.807  12.900  1.00  2.200          H  
ATOM    883 2HD1 LEU A  59      -7.058  15.509  13.029  1.00  2.200          H  
ATOM    884 3HD1 LEU A  59      -6.446  16.816  11.994  1.00  2.200          H  
ATOM    885 1HD2 LEU A  59      -4.274  17.814  13.965  1.00  2.200          H  
ATOM    886 2HD2 LEU A  59      -5.377  18.882  13.087  1.00  2.200          H  
ATOM    887 3HD2 LEU A  59      -5.286  18.977  14.845  1.00  2.200          H  
ATOM    888  N   VAL A  60     -10.546  18.538  15.240  1.00  1.270          N  
ATOM    889  CA  VAL A  60     -11.921  18.910  14.942  1.00  1.350          C  
ATOM    890  C   VAL A  60     -12.349  20.170  15.684  1.00  1.490          C  
ATOM    891  O   VAL A  60     -13.323  20.812  15.305  1.00  1.620          O  
ATOM    892  CB  VAL A  60     -12.868  17.737  15.275  1.00  1.860          C  
ATOM    893  CG1 VAL A  60     -13.054  17.582  16.813  1.00  1.860          C  
ATOM    894  CG2 VAL A  60     -14.200  17.928  14.549  1.00  1.860          C  
ATOM    895  H   VAL A  60     -10.388  17.614  15.653  1.00  1.520          H  
ATOM    896  HA  VAL A  60     -11.999  19.103  13.886  1.00  1.620          H  
ATOM    897  HB  VAL A  60     -12.399  16.817  14.922  1.00  2.230          H  
ATOM    898 1HG1 VAL A  60     -13.688  16.718  17.009  1.00  2.230          H  
ATOM    899 2HG1 VAL A  60     -12.092  17.433  17.297  1.00  2.230          H  
ATOM    900 3HG1 VAL A  60     -13.528  18.466  17.228  1.00  2.230          H  
ATOM    901 1HG2 VAL A  60     -14.843  17.075  14.756  1.00  2.230          H  
ATOM    902 2HG2 VAL A  60     -14.691  18.836  14.887  1.00  2.230          H  
ATOM    903 3HG2 VAL A  60     -14.018  17.995  13.475  1.00  2.230          H  
ATOM    904  N   ARG A  61     -11.696  20.466  16.805  1.00  1.590          N  
ATOM    905  CA  ARG A  61     -11.979  21.658  17.568  1.00  1.790          C  
ATOM    906  C   ARG A  61     -11.118  22.793  17.027  1.00  1.730          C  
ATOM    907  O   ARG A  61     -11.601  23.888  16.730  1.00  1.900          O  
ATOM    908  CB  ARG A  61     -11.721  21.434  19.050  1.00  2.430          C  
ATOM    909  CG  ARG A  61     -12.746  20.525  19.724  1.00  2.430          C  
ATOM    910  CD  ARG A  61     -12.637  20.536  21.218  1.00  2.430          C  
ATOM    911  NE  ARG A  61     -11.403  19.902  21.691  1.00  2.430          N  
ATOM    912  CZ  ARG A  61     -11.264  18.574  21.922  1.00  2.430          C  
ATOM    913  NH1 ARG A  61     -12.275  17.755  21.715  1.00  2.430          N  
ATOM    914  NH2 ARG A  61     -10.115  18.085  22.351  1.00  2.430          N  
ATOM    915  H   ARG A  61     -10.897  19.896  17.082  1.00  1.910          H  
ATOM    916  HA  ARG A  61     -13.027  21.909  17.448  1.00  2.150          H  
ATOM    917 1HB  ARG A  61     -10.736  20.980  19.182  1.00  2.910          H  
ATOM    918 2HB  ARG A  61     -11.714  22.390  19.570  1.00  2.910          H  
ATOM    919 1HG  ARG A  61     -13.749  20.840  19.445  1.00  2.910          H  
ATOM    920 2HG  ARG A  61     -12.578  19.504  19.377  1.00  2.910          H  
ATOM    921 1HD  ARG A  61     -12.635  21.571  21.561  1.00  2.910          H  
ATOM    922 2HD  ARG A  61     -13.490  20.024  21.657  1.00  2.910          H  
ATOM    923  HE  ARG A  61     -10.606  20.500  21.871  1.00  2.910          H  
ATOM    924 1HH1 ARG A  61     -13.155  18.102  21.379  1.00  2.910          H  
ATOM    925 2HH1 ARG A  61     -12.152  16.764  21.863  1.00  2.910          H  
ATOM    926 1HH2 ARG A  61      -9.304  18.694  22.499  1.00  2.910          H  
ATOM    927 2HH2 ARG A  61     -10.019  17.098  22.511  1.00  2.910          H  
ATOM    928  N   ASP A  62      -9.826  22.508  16.822  1.00  1.590          N  
ATOM    929  CA  ASP A  62      -8.889  23.535  16.378  1.00  1.740          C  
ATOM    930  C   ASP A  62      -9.328  24.116  15.035  1.00  1.980          C  
ATOM    931  O   ASP A  62      -9.176  25.316  14.788  1.00  2.250          O  
ATOM    932  CB  ASP A  62      -7.474  22.964  16.222  1.00  2.380          C  
ATOM    933  CG  ASP A  62      -6.767  22.573  17.551  1.00  2.380          C  
ATOM    934  OD1 ASP A  62      -7.262  22.867  18.622  1.00  2.380          O  
ATOM    935  OD2 ASP A  62      -5.706  22.007  17.459  1.00  2.380          O  
ATOM    936  H   ASP A  62      -9.475  21.575  17.054  1.00  1.910          H  
ATOM    937  HA  ASP A  62      -8.872  24.336  17.116  1.00  2.090          H  
ATOM    938 1HB  ASP A  62      -7.526  22.074  15.600  1.00  2.850          H  
ATOM    939 2HB  ASP A  62      -6.853  23.687  15.694  1.00  2.850          H  
ATOM    940  N   PHE A  63      -9.881  23.248  14.183  1.00  2.020          N  
ATOM    941  CA  PHE A  63     -10.368  23.561  12.850  1.00  2.500          C  
ATOM    942  C   PHE A  63     -11.873  23.305  12.740  1.00  2.780          C  
ATOM    943  O   PHE A  63     -12.383  22.835  11.701  1.00  3.280          O  
ATOM    944  CB  PHE A  63      -9.555  22.762  11.835  1.00  3.310          C  
ATOM    945  CG  PHE A  63      -8.111  23.176  11.847  1.00  3.310          C  
ATOM    946  CD1 PHE A  63      -7.182  22.476  12.605  1.00  3.310          C  
ATOM    947  CD2 PHE A  63      -7.677  24.273  11.110  1.00  3.310          C  
ATOM    948  CE1 PHE A  63      -5.857  22.866  12.634  1.00  3.310          C  
ATOM    949  CE2 PHE A  63      -6.351  24.664  11.134  1.00  3.310          C  
ATOM    950  CZ  PHE A  63      -5.441  23.962  11.900  1.00  3.310          C  
ATOM    951  H   PHE A  63      -9.928  22.266  14.469  1.00  2.420          H  
ATOM    952  HA  PHE A  63     -10.202  24.615  12.659  1.00  3.000          H  
ATOM    953 1HB  PHE A  63      -9.604  21.719  12.096  1.00  3.970          H  
ATOM    954 2HB  PHE A  63      -9.940  22.871  10.837  1.00  3.970          H  
ATOM    955  HD1 PHE A  63      -7.513  21.609  13.189  1.00  3.970          H  
ATOM    956  HD2 PHE A  63      -8.393  24.830  10.511  1.00  3.970          H  
ATOM    957  HE1 PHE A  63      -5.138  22.309  13.236  1.00  3.970          H  
ATOM    958  HE2 PHE A  63      -6.020  25.524  10.550  1.00  3.970          H  
ATOM    959  HZ  PHE A  63      -4.391  24.268  11.923  1.00  3.970          H  
ATOM    960  N   VAL A  64     -12.593  23.568  13.834  1.00  2.830          N  
ATOM    961  CA  VAL A  64     -14.033  23.394  13.830  1.00  3.340          C  
ATOM    962  C   VAL A  64     -14.612  24.320  12.789  1.00  3.190          C  
ATOM    963  O   VAL A  64     -14.208  25.477  12.679  1.00  3.750          O  
ATOM    964  CB  VAL A  64     -14.647  23.695  15.222  1.00  4.470          C  
ATOM    965  CG1 VAL A  64     -14.518  25.175  15.587  1.00  4.470          C  
ATOM    966  CG2 VAL A  64     -16.100  23.236  15.262  1.00  4.470          C  
ATOM    967  H   VAL A  64     -12.138  23.895  14.692  1.00  3.400          H  
ATOM    968  HA  VAL A  64     -14.266  22.363  13.563  1.00  4.010          H  
ATOM    969  HB  VAL A  64     -14.089  23.151  15.951  1.00  5.370          H  
ATOM    970 1HG1 VAL A  64     -14.918  25.329  16.585  1.00  5.370          H  
ATOM    971 2HG1 VAL A  64     -13.468  25.462  15.571  1.00  5.370          H  
ATOM    972 3HG1 VAL A  64     -15.076  25.795  14.890  1.00  5.370          H  
ATOM    973 1HG2 VAL A  64     -16.502  23.416  16.255  1.00  5.370          H  
ATOM    974 2HG2 VAL A  64     -16.695  23.786  14.536  1.00  5.370          H  
ATOM    975 3HG2 VAL A  64     -16.143  22.171  15.039  1.00  5.370          H  
ATOM    976  N   ASP A  65     -15.518  23.790  11.983  1.00  2.940          N  
ATOM    977  CA  ASP A  65     -16.193  24.515  10.910  1.00  2.930          C  
ATOM    978  C   ASP A  65     -15.251  25.004   9.799  1.00  2.340          C  
ATOM    979  O   ASP A  65     -15.665  25.765   8.915  1.00  2.870          O  
ATOM    980  CB  ASP A  65     -16.993  25.687  11.488  1.00  4.110          C  
ATOM    981  CG  ASP A  65     -18.082  25.213  12.451  1.00  4.110          C  
ATOM    982  OD1 ASP A  65     -18.666  24.176  12.200  1.00  4.110          O  
ATOM    983  OD2 ASP A  65     -18.319  25.880  13.431  1.00  4.110          O  
ATOM    984  H   ASP A  65     -15.770  22.824  12.150  1.00  3.530          H  
ATOM    985  HA  ASP A  65     -16.906  23.828  10.453  1.00  3.520          H  
ATOM    986 1HB  ASP A  65     -16.336  26.387  12.002  1.00  4.930          H  
ATOM    987 2HB  ASP A  65     -17.467  26.235  10.673  1.00  4.930          H  
ATOM    988  N   VAL A  66     -14.014  24.508   9.793  1.00  1.690          N  
ATOM    989  CA  VAL A  66     -13.046  24.821   8.758  1.00  1.710          C  
ATOM    990  C   VAL A  66     -12.935  23.602   7.877  1.00  1.360          C  
ATOM    991  O   VAL A  66     -13.095  23.698   6.665  1.00  1.490          O  
ATOM    992  CB  VAL A  66     -11.665  25.170   9.351  1.00  2.390          C  
ATOM    993  CG1 VAL A  66     -10.638  25.420   8.236  1.00  2.390          C  
ATOM    994  CG2 VAL A  66     -11.790  26.368  10.240  1.00  2.390          C  
ATOM    995  H   VAL A  66     -13.738  23.876  10.546  1.00  2.030          H  
ATOM    996  HA  VAL A  66     -13.406  25.662   8.165  1.00  2.050          H  
ATOM    997  HB  VAL A  66     -11.318  24.344   9.921  1.00  2.860          H  
ATOM    998 1HG1 VAL A  66      -9.668  25.649   8.668  1.00  2.860          H  
ATOM    999 2HG1 VAL A  66     -10.549  24.538   7.619  1.00  2.860          H  
ATOM   1000 3HG1 VAL A  66     -10.964  26.261   7.618  1.00  2.860          H  
ATOM   1001 1HG2 VAL A  66     -10.826  26.591  10.663  1.00  2.860          H  
ATOM   1002 2HG2 VAL A  66     -12.144  27.218   9.656  1.00  2.860          H  
ATOM   1003 3HG2 VAL A  66     -12.496  26.159  11.039  1.00  2.860          H  
ATOM   1004  N   ALA A  67     -12.602  22.462   8.489  1.00  1.080          N  
ATOM   1005  CA  ALA A  67     -12.446  21.241   7.704  1.00  0.970          C  
ATOM   1006  C   ALA A  67     -13.644  20.335   7.888  1.00  1.030          C  
ATOM   1007  O   ALA A  67     -14.321  20.356   8.918  1.00  1.070          O  
ATOM   1008  CB  ALA A  67     -11.153  20.530   8.035  1.00  1.400          C  
ATOM   1009  H   ALA A  67     -12.474  22.464   9.504  1.00  1.300          H  
ATOM   1010  HA  ALA A  67     -12.431  21.513   6.655  1.00  1.160          H  
ATOM   1011 1HB  ALA A  67     -11.053  19.641   7.412  1.00  1.680          H  
ATOM   1012 2HB  ALA A  67     -10.329  21.198   7.848  1.00  1.680          H  
ATOM   1013 3HB  ALA A  67     -11.150  20.259   9.030  1.00  1.680          H  
ATOM   1014  N   ASP A  68     -13.866  19.532   6.857  1.00  1.170          N  
ATOM   1015  CA  ASP A  68     -14.980  18.599   6.756  1.00  1.260          C  
ATOM   1016  C   ASP A  68     -14.654  17.133   7.045  1.00  1.150          C  
ATOM   1017  O   ASP A  68     -15.207  16.265   6.379  1.00  1.010          O  
ATOM   1018  CB  ASP A  68     -15.534  18.638   5.334  1.00  1.730          C  
ATOM   1019  CG  ASP A  68     -16.105  19.965   4.885  1.00  1.730          C  
ATOM   1020  OD1 ASP A  68     -16.696  20.703   5.642  1.00  1.730          O  
ATOM   1021  OD2 ASP A  68     -15.930  20.235   3.726  1.00  1.730          O  
ATOM   1022  H   ASP A  68     -13.217  19.619   6.069  1.00  1.400          H  
ATOM   1023  HA  ASP A  68     -15.749  18.920   7.456  1.00  1.510          H  
ATOM   1024 1HB  ASP A  68     -14.736  18.373   4.639  1.00  2.070          H  
ATOM   1025 2HB  ASP A  68     -16.311  17.885   5.235  1.00  2.070          H  
ATOM   1026  N   PHE A  69     -13.852  16.801   8.057  1.00  1.390          N  
ATOM   1027  CA  PHE A  69     -13.149  15.736   8.762  1.00  1.350          C  
ATOM   1028  C   PHE A  69     -14.077  14.554   8.791  1.00  1.440          C  
ATOM   1029  O   PHE A  69     -15.218  14.690   9.225  1.00  1.660          O  
ATOM   1030  CB  PHE A  69     -12.938  16.061  10.246  1.00  1.910          C  
ATOM   1031  CG  PHE A  69     -11.924  17.048  10.652  1.00  1.910          C  
ATOM   1032  CD1 PHE A  69     -12.267  18.351  10.911  1.00  1.910          C  
ATOM   1033  CD2 PHE A  69     -10.625  16.661  10.847  1.00  1.910          C  
ATOM   1034  CE1 PHE A  69     -11.317  19.235  11.349  1.00  1.910          C  
ATOM   1035  CE2 PHE A  69      -9.700  17.525  11.269  1.00  1.910          C  
ATOM   1036  CZ  PHE A  69     -10.037  18.821  11.521  1.00  1.910          C  
ATOM   1037  H   PHE A  69     -14.215  15.930   7.689  1.00  1.670          H  
ATOM   1038  HA  PHE A  69     -12.223  15.469   8.247  1.00  1.620          H  
ATOM   1039 1HB  PHE A  69     -13.894  16.406  10.646  1.00  2.290          H  
ATOM   1040 2HB  PHE A  69     -12.723  15.143  10.756  1.00  2.290          H  
ATOM   1041  HD1 PHE A  69     -13.303  18.677  10.771  1.00  2.290          H  
ATOM   1042  HD2 PHE A  69     -10.339  15.641  10.662  1.00  2.290          H  
ATOM   1043  HE1 PHE A  69     -11.596  20.272  11.557  1.00  2.290          H  
ATOM   1044  HE2 PHE A  69      -8.688  17.180  11.410  1.00  2.290          H  
ATOM   1045  HZ  PHE A  69      -9.287  19.516  11.866  1.00  2.290          H  
ATOM   1046  N   LEU A  70     -13.604  13.399   8.350  1.00  1.300          N  
ATOM   1047  CA  LEU A  70     -14.462  12.222   8.394  1.00  1.400          C  
ATOM   1048  C   LEU A  70     -13.717  10.926   8.703  1.00  1.320          C  
ATOM   1049  O   LEU A  70     -12.533  10.755   8.372  1.00  1.260          O  
ATOM   1050  CB  LEU A  70     -15.302  12.127   7.093  1.00  1.920          C  
ATOM   1051  CG  LEU A  70     -14.560  11.989   5.719  1.00  1.920          C  
ATOM   1052  CD1 LEU A  70     -14.334  10.522   5.378  1.00  1.920          C  
ATOM   1053  CD2 LEU A  70     -15.410  12.685   4.605  1.00  1.920          C  
ATOM   1054  H   LEU A  70     -12.649  13.341   7.967  1.00  1.560          H  
ATOM   1055  HA  LEU A  70     -15.180  12.365   9.204  1.00  1.680          H  
ATOM   1056 1HB  LEU A  70     -15.970  11.267   7.196  1.00  2.300          H  
ATOM   1057 2HB  LEU A  70     -15.923  13.023   7.037  1.00  2.300          H  
ATOM   1058  HG  LEU A  70     -13.584  12.473   5.791  1.00  2.300          H  
ATOM   1059 1HD1 LEU A  70     -13.818  10.445   4.432  1.00  2.300          H  
ATOM   1060 2HD1 LEU A  70     -13.740  10.048   6.139  1.00  2.300          H  
ATOM   1061 3HD1 LEU A  70     -15.282  10.025   5.305  1.00  2.300          H  
ATOM   1062 1HD2 LEU A  70     -14.890  12.612   3.649  1.00  2.300          H  
ATOM   1063 2HD2 LEU A  70     -16.369  12.220   4.516  1.00  2.300          H  
ATOM   1064 3HD2 LEU A  70     -15.557  13.740   4.858  1.00  2.300          H  
ATOM   1065  N   VAL A  71     -14.466  10.007   9.302  1.00  1.440          N  
ATOM   1066  CA  VAL A  71     -13.982   8.668   9.610  1.00  1.360          C  
ATOM   1067  C   VAL A  71     -14.597   7.691   8.643  1.00  1.410          C  
ATOM   1068  O   VAL A  71     -15.816   7.676   8.436  1.00  1.500          O  
ATOM   1069  CB  VAL A  71     -14.245   8.258  11.091  1.00  1.940          C  
ATOM   1070  CG1 VAL A  71     -15.656   8.502  11.490  1.00  1.940          C  
ATOM   1071  CG2 VAL A  71     -13.904   6.740  11.270  1.00  1.940          C  
ATOM   1072  H   VAL A  71     -15.435  10.254   9.516  1.00  1.730          H  
ATOM   1073  HA  VAL A  71     -12.905   8.651   9.467  1.00  1.630          H  
ATOM   1074  HB  VAL A  71     -13.629   8.838  11.732  1.00  2.320          H  
ATOM   1075 1HG1 VAL A  71     -15.795   8.212  12.518  1.00  2.320          H  
ATOM   1076 2HG1 VAL A  71     -15.881   9.546  11.393  1.00  2.320          H  
ATOM   1077 3HG1 VAL A  71     -16.294   7.956  10.873  1.00  2.320          H  
ATOM   1078 1HG2 VAL A  71     -14.064   6.452  12.306  1.00  2.320          H  
ATOM   1079 2HG2 VAL A  71     -14.539   6.120  10.637  1.00  2.320          H  
ATOM   1080 3HG2 VAL A  71     -12.860   6.568  11.004  1.00  2.320          H  
ATOM   1081  N   VAL A  72     -13.718   6.893   8.047  1.00  1.520          N  
ATOM   1082  CA  VAL A  72     -14.095   5.929   7.041  1.00  1.700          C  
ATOM   1083  C   VAL A  72     -14.194   4.520   7.632  1.00  1.700          C  
ATOM   1084  O   VAL A  72     -13.214   3.958   8.133  1.00  1.850          O  
ATOM   1085  CB  VAL A  72     -13.065   5.911   5.898  1.00  2.310          C  
ATOM   1086  CG1 VAL A  72     -13.513   4.922   4.870  1.00  2.310          C  
ATOM   1087  CG2 VAL A  72     -12.875   7.309   5.313  1.00  2.310          C  
ATOM   1088  H   VAL A  72     -12.742   7.000   8.320  1.00  1.820          H  
ATOM   1089  HA  VAL A  72     -15.051   6.223   6.632  1.00  2.040          H  
ATOM   1090  HB  VAL A  72     -12.137   5.580   6.271  1.00  2.770          H  
ATOM   1091 1HG1 VAL A  72     -12.807   4.878   4.059  1.00  2.770          H  
ATOM   1092 2HG1 VAL A  72     -13.619   3.920   5.289  1.00  2.770          H  
ATOM   1093 3HG1 VAL A  72     -14.474   5.262   4.505  1.00  2.770          H  
ATOM   1094 1HG2 VAL A  72     -12.134   7.274   4.514  1.00  2.770          H  
ATOM   1095 2HG2 VAL A  72     -13.823   7.662   4.918  1.00  2.770          H  
ATOM   1096 3HG2 VAL A  72     -12.526   7.984   6.092  1.00  2.770          H  
ATOM   1097  N   TYR A  73     -15.370   3.933   7.539  1.00  1.770          N  
ATOM   1098  CA  TYR A  73     -15.583   2.620   8.131  1.00  1.930          C  
ATOM   1099  C   TYR A  73     -15.175   1.476   7.250  1.00  2.340          C  
ATOM   1100  O   TYR A  73     -15.967   0.912   6.484  1.00  2.540          O  
ATOM   1101  CB  TYR A  73     -17.006   2.487   8.621  1.00  2.640          C  
ATOM   1102  CG  TYR A  73     -17.142   3.354   9.751  1.00  2.640          C  
ATOM   1103  CD1 TYR A  73     -17.407   4.639   9.589  1.00  2.640          C  
ATOM   1104  CD2 TYR A  73     -16.944   2.876  10.957  1.00  2.640          C  
ATOM   1105  CE1 TYR A  73     -17.443   5.444  10.631  1.00  2.640          C  
ATOM   1106  CE2 TYR A  73     -16.996   3.716  12.016  1.00  2.640          C  
ATOM   1107  CZ  TYR A  73     -17.231   4.983  11.855  1.00  2.640          C  
ATOM   1108  OH  TYR A  73     -17.268   5.814  12.919  1.00  2.640          O  
ATOM   1109  H   TYR A  73     -16.132   4.465   7.109  1.00  2.120          H  
ATOM   1110  HA  TYR A  73     -14.951   2.557   9.018  1.00  2.320          H  
ATOM   1111 1HB  TYR A  73     -17.702   2.765   7.873  1.00  3.170          H  
ATOM   1112 2HB  TYR A  73     -17.201   1.471   8.930  1.00  3.170          H  
ATOM   1113  HD1 TYR A  73     -17.578   5.038   8.631  1.00  3.170          H  
ATOM   1114  HD2 TYR A  73     -16.737   1.823  11.080  1.00  3.170          H  
ATOM   1115  HE1 TYR A  73     -17.648   6.459  10.470  1.00  3.170          H  
ATOM   1116  HE2 TYR A  73     -16.839   3.366  12.981  1.00  3.170          H  
ATOM   1117  HH  TYR A  73     -17.416   6.706  12.607  1.00  3.170          H  
ATOM   1118  N   VAL A  74     -13.906   1.129   7.387  1.00  2.690          N  
ATOM   1119  CA  VAL A  74     -13.331   0.094   6.561  1.00  3.320          C  
ATOM   1120  C   VAL A  74     -13.607  -1.291   7.144  1.00  3.480          C  
ATOM   1121  O   VAL A  74     -12.761  -1.896   7.817  1.00  3.190          O  
ATOM   1122  CB  VAL A  74     -11.804   0.298   6.393  1.00  4.400          C  
ATOM   1123  CG1 VAL A  74     -11.222  -0.753   5.454  1.00  4.400          C  
ATOM   1124  CG2 VAL A  74     -11.520   1.702   5.834  1.00  4.400          C  
ATOM   1125  H   VAL A  74     -13.343   1.669   8.051  1.00  3.230          H  
ATOM   1126  HA  VAL A  74     -13.778   0.159   5.579  1.00  3.980          H  
ATOM   1127  HB  VAL A  74     -11.331   0.172   7.346  1.00  5.280          H  
ATOM   1128 1HG1 VAL A  74     -10.144  -0.600   5.362  1.00  5.280          H  
ATOM   1129 2HG1 VAL A  74     -11.401  -1.760   5.822  1.00  5.280          H  
ATOM   1130 3HG1 VAL A  74     -11.687  -0.628   4.490  1.00  5.280          H  
ATOM   1131 1HG2 VAL A  74     -10.447   1.837   5.723  1.00  5.280          H  
ATOM   1132 2HG2 VAL A  74     -12.006   1.805   4.860  1.00  5.280          H  
ATOM   1133 3HG2 VAL A  74     -11.913   2.454   6.511  1.00  5.280          H  
ATOM   1134  N   ALA A  75     -14.790  -1.807   6.845  1.00  4.070          N  
ATOM   1135  CA  ALA A  75     -15.136  -3.171   7.230  1.00  4.390          C  
ATOM   1136  C   ALA A  75     -14.138  -4.091   6.522  1.00  4.570          C  
ATOM   1137  O   ALA A  75     -13.728  -3.808   5.390  1.00  5.450          O  
ATOM   1138  CB  ALA A  75     -16.560  -3.512   6.851  1.00  6.020          C  
ATOM   1139  H   ALA A  75     -15.460  -1.177   6.391  1.00  4.880          H  
ATOM   1140  HA  ALA A  75     -15.014  -3.282   8.308  1.00  5.270          H  
ATOM   1141 1HB  ALA A  75     -16.780  -4.536   7.128  1.00  7.220          H  
ATOM   1142 2HB  ALA A  75     -17.246  -2.842   7.361  1.00  7.220          H  
ATOM   1143 3HB  ALA A  75     -16.678  -3.407   5.793  1.00  7.220          H  
ATOM   1144  N   GLU A  76     -13.735  -5.186   7.162  1.00  3.950          N  
ATOM   1145  CA  GLU A  76     -12.767  -6.083   6.530  1.00  4.210          C  
ATOM   1146  C   GLU A  76     -13.370  -7.031   5.494  1.00  4.270          C  
ATOM   1147  O   GLU A  76     -14.375  -7.696   5.741  1.00  4.530          O  
ATOM   1148  CB  GLU A  76     -12.065  -6.924   7.610  1.00  5.790          C  
ATOM   1149  CG  GLU A  76     -11.197  -6.113   8.589  1.00  5.790          C  
ATOM   1150  CD  GLU A  76     -10.508  -6.964   9.653  1.00  5.790          C  
ATOM   1151  OE1 GLU A  76     -10.770  -8.144   9.705  1.00  5.790          O  
ATOM   1152  OE2 GLU A  76      -9.748  -6.414  10.433  1.00  5.790          O  
ATOM   1153  H   GLU A  76     -14.075  -5.384   8.091  1.00  4.740          H  
ATOM   1154  HA  GLU A  76     -12.017  -5.469   6.029  1.00  5.050          H  
ATOM   1155 1HB  GLU A  76     -12.808  -7.472   8.189  1.00  6.950          H  
ATOM   1156 2HB  GLU A  76     -11.420  -7.661   7.127  1.00  6.950          H  
ATOM   1157 1HG  GLU A  76     -10.435  -5.586   8.017  1.00  6.950          H  
ATOM   1158 2HG  GLU A  76     -11.823  -5.363   9.079  1.00  6.950          H  
ATOM   1159  N   ALA A  77     -12.703  -7.149   4.343  1.00  4.490          N  
ATOM   1160  CA  ALA A  77     -13.100  -8.120   3.321  1.00  4.940          C  
ATOM   1161  C   ALA A  77     -12.439  -9.464   3.634  1.00  4.810          C  
ATOM   1162  O   ALA A  77     -12.883 -10.517   3.171  1.00  4.930          O  
ATOM   1163  CB  ALA A  77     -12.732  -7.644   1.919  1.00  6.740          C  
ATOM   1164  H   ALA A  77     -11.907  -6.545   4.183  1.00  5.390          H  
ATOM   1165  HA  ALA A  77     -14.180  -8.249   3.374  1.00  5.930          H  
ATOM   1166 1HB  ALA A  77     -13.060  -8.383   1.192  1.00  8.080          H  
ATOM   1167 2HB  ALA A  77     -13.222  -6.696   1.713  1.00  8.080          H  
ATOM   1168 3HB  ALA A  77     -11.670  -7.521   1.840  1.00  8.080          H  
ATOM   1169  N   HIS A  78     -11.345  -9.400   4.402  1.00  4.960          N  
ATOM   1170  CA  HIS A  78     -10.541 -10.546   4.809  1.00  5.070          C  
ATOM   1171  C   HIS A  78      -9.685 -10.141   6.012  1.00  4.970          C  
ATOM   1172  O   HIS A  78      -9.108  -9.053   6.013  1.00  4.740          O  
ATOM   1173  CB  HIS A  78      -9.667 -11.016   3.654  1.00  7.050          C  
ATOM   1174  CG  HIS A  78      -8.929 -12.288   3.925  1.00  7.050          C  
ATOM   1175  ND1 HIS A  78      -7.764 -12.344   4.692  1.00  7.050          N  
ATOM   1176  CD2 HIS A  78      -9.181 -13.559   3.520  1.00  7.050          C  
ATOM   1177  CE1 HIS A  78      -7.357 -13.617   4.751  1.00  7.050          C  
ATOM   1178  NE2 HIS A  78      -8.197 -14.358   4.043  1.00  7.050          N  
ATOM   1179  H   HIS A  78     -11.055  -8.491   4.734  1.00  5.950          H  
ATOM   1180  HA  HIS A  78     -11.189 -11.369   5.114  1.00  6.080          H  
ATOM   1181 1HB  HIS A  78     -10.294 -11.181   2.780  1.00  8.460          H  
ATOM   1182 2HB  HIS A  78      -8.953 -10.237   3.407  1.00  8.460          H  
ATOM   1183  HD2 HIS A  78     -10.014 -13.883   2.896  1.00  8.460          H  
ATOM   1184  HE1 HIS A  78      -6.485 -13.998   5.280  1.00  8.460          H  
ATOM   1185  HE2 HIS A  78      -8.129 -15.361   3.909  1.00  8.460          H  
ATOM   1186  N   SER A  79      -9.568 -11.022   7.008  1.00  5.520          N  
ATOM   1187  CA  SER A  79      -8.848 -10.740   8.259  1.00  5.860          C  
ATOM   1188  C   SER A  79      -7.340 -10.468   8.206  1.00  5.500          C  
ATOM   1189  O   SER A  79      -6.800  -9.876   9.145  1.00  6.030          O  
ATOM   1190  CB  SER A  79      -9.105 -11.862   9.244  1.00  8.070          C  
ATOM   1191  OG  SER A  79      -8.556 -13.067   8.800  1.00  8.070          O  
ATOM   1192  H   SER A  79     -10.026 -11.917   6.926  1.00  6.620          H  
ATOM   1193  HA  SER A  79      -9.306  -9.842   8.680  1.00  7.030          H  
ATOM   1194 1HB  SER A  79      -8.672 -11.595  10.208  1.00  9.680          H  
ATOM   1195 2HB  SER A  79     -10.177 -11.977   9.390  1.00  9.680          H  
ATOM   1196  HG  SER A  79      -8.649 -13.685   9.532  1.00  9.680          H  
ATOM   1197  N   THR A  80      -6.634 -10.884   7.149  1.00  4.890          N  
ATOM   1198  CA  THR A  80      -5.201 -10.589   7.076  1.00  4.780          C  
ATOM   1199  C   THR A  80      -4.983  -9.862   5.769  1.00  4.310          C  
ATOM   1200  O   THR A  80      -3.892  -9.904   5.191  1.00  4.490          O  
ATOM   1201  CB  THR A  80      -4.294 -11.832   7.089  1.00  6.740          C  
ATOM   1202  OG1 THR A  80      -4.556 -12.634   5.946  1.00  6.740          O  
ATOM   1203  CG2 THR A  80      -4.602 -12.645   8.334  1.00  6.740          C  
ATOM   1204  H   THR A  80      -7.062 -11.414   6.384  1.00  5.870          H  
ATOM   1205  HA  THR A  80      -4.916  -9.924   7.889  1.00  5.740          H  
ATOM   1206  HB  THR A  80      -3.247 -11.532   7.093  1.00  8.080          H  
ATOM   1207  HG1 THR A  80      -4.116 -12.212   5.186  1.00  8.080          H  
ATOM   1208 1HG2 THR A  80      -3.970 -13.529   8.356  1.00  8.080          H  
ATOM   1209 2HG2 THR A  80      -4.411 -12.037   9.218  1.00  8.080          H  
ATOM   1210 3HG2 THR A  80      -5.647 -12.949   8.324  1.00  8.080          H  
ATOM   1211  N   ASP A  81      -6.077  -9.291   5.262  1.00  4.110          N  
ATOM   1212  CA  ASP A  81      -6.185  -8.594   3.999  1.00  4.090          C  
ATOM   1213  C   ASP A  81      -5.818  -9.432   2.776  1.00  3.710          C  
ATOM   1214  O   ASP A  81      -5.423  -8.877   1.749  1.00  3.940          O  
ATOM   1215  CB  ASP A  81      -5.291  -7.349   3.993  1.00  5.730          C  
ATOM   1216  CG  ASP A  81      -5.665  -6.325   5.037  1.00  5.730          C  
ATOM   1217  OD1 ASP A  81      -6.799  -6.281   5.448  1.00  5.730          O  
ATOM   1218  OD2 ASP A  81      -4.798  -5.562   5.406  1.00  5.730          O  
ATOM   1219  H   ASP A  81      -6.935  -9.289   5.823  1.00  4.930          H  
ATOM   1220  HA  ASP A  81      -7.223  -8.284   3.910  1.00  4.910          H  
ATOM   1221 1HB  ASP A  81      -4.255  -7.639   4.148  1.00  6.880          H  
ATOM   1222 2HB  ASP A  81      -5.344  -6.868   3.016  1.00  6.880          H  
ATOM   1223  N   GLY A  82      -6.080 -10.753   2.809  1.00  3.880          N  
ATOM   1224  CA  GLY A  82      -5.774 -11.639   1.676  1.00  3.540          C  
ATOM   1225  C   GLY A  82      -6.488 -11.174   0.415  1.00  3.850          C  
ATOM   1226  O   GLY A  82      -5.983 -11.280  -0.711  1.00  4.360          O  
ATOM   1227  H   GLY A  82      -6.477 -11.188   3.648  1.00  4.660          H  
ATOM   1228 1HA  GLY A  82      -4.698 -11.663   1.513  1.00  4.250          H  
ATOM   1229 2HA  GLY A  82      -6.085 -12.654   1.923  1.00  4.250          H  
ATOM   1230  N   TRP A  83      -7.650 -10.583   0.626  1.00  3.790          N  
ATOM   1231  CA  TRP A  83      -8.501 -10.041  -0.399  1.00  4.300          C  
ATOM   1232  C   TRP A  83      -7.744  -9.185  -1.412  1.00  4.380          C  
ATOM   1233  O   TRP A  83      -7.982  -9.306  -2.613  1.00  4.520          O  
ATOM   1234  CB  TRP A  83      -9.586  -9.195   0.253  1.00  5.820          C  
ATOM   1235  CG  TRP A  83     -10.460  -8.533  -0.705  1.00  5.820          C  
ATOM   1236  CD1 TRP A  83     -10.353  -7.269  -1.171  1.00  5.820          C  
ATOM   1237  CD2 TRP A  83     -11.603  -9.081  -1.333  1.00  5.820          C  
ATOM   1238  NE1 TRP A  83     -11.337  -7.016  -2.043  1.00  5.820          N  
ATOM   1239  CE2 TRP A  83     -12.116  -8.098  -2.157  1.00  5.820          C  
ATOM   1240  CE3 TRP A  83     -12.227 -10.312  -1.273  1.00  5.820          C  
ATOM   1241  CZ2 TRP A  83     -13.215  -8.301  -2.915  1.00  5.820          C  
ATOM   1242  CZ3 TRP A  83     -13.327 -10.513  -2.051  1.00  5.820          C  
ATOM   1243  CH2 TRP A  83     -13.803  -9.526  -2.854  1.00  5.820          C  
ATOM   1244  H   TRP A  83      -7.983 -10.542   1.575  1.00  4.550          H  
ATOM   1245  HA  TRP A  83      -8.968 -10.870  -0.922  1.00  5.160          H  
ATOM   1246 1HB  TRP A  83     -10.206  -9.824   0.879  1.00  6.980          H  
ATOM   1247 2HB  TRP A  83      -9.148  -8.470   0.879  1.00  6.980          H  
ATOM   1248  HD1 TRP A  83      -9.576  -6.564  -0.904  1.00  6.980          H  
ATOM   1249  HE1 TRP A  83     -11.439  -6.155  -2.548  1.00  6.980          H  
ATOM   1250  HE3 TRP A  83     -11.847 -11.106  -0.635  1.00  6.980          H  
ATOM   1251  HZ2 TRP A  83     -13.621  -7.539  -3.549  1.00  6.980          H  
ATOM   1252  HZ3 TRP A  83     -13.807 -11.486  -2.014  1.00  6.980          H  
ATOM   1253  HH2 TRP A  83     -14.671  -9.716  -3.459  1.00  6.980          H  
ATOM   1254  N   SER A  84      -6.831  -8.323  -0.943  1.00  4.690          N  
ATOM   1255  CA  SER A  84      -6.158  -7.373  -1.823  1.00  5.040          C  
ATOM   1256  C   SER A  84      -4.923  -7.924  -2.505  1.00  4.980          C  
ATOM   1257  O   SER A  84      -4.274  -7.214  -3.280  1.00  5.010          O  
ATOM   1258  CB  SER A  84      -5.788  -6.113  -1.071  1.00  6.920          C  
ATOM   1259  OG  SER A  84      -6.933  -5.433  -0.660  1.00  6.920          O  
ATOM   1260  H   SER A  84      -6.565  -8.326   0.046  1.00  5.630          H  
ATOM   1261  HA  SER A  84      -6.865  -7.100  -2.603  1.00  6.050          H  
ATOM   1262 1HB  SER A  84      -5.181  -6.372  -0.199  1.00  8.300          H  
ATOM   1263 2HB  SER A  84      -5.184  -5.470  -1.709  1.00  8.300          H  
ATOM   1264  HG  SER A  84      -6.634  -4.587  -0.279  1.00  8.300          H  
ATOM   1265  N   PHE A  85      -4.566  -9.165  -2.204  1.00  5.200          N  
ATOM   1266  CA  PHE A  85      -3.397  -9.760  -2.815  1.00  5.500          C  
ATOM   1267  C   PHE A  85      -3.819 -10.852  -3.791  1.00  5.810          C  
ATOM   1268  O   PHE A  85      -3.092 -11.174  -4.734  1.00  6.020          O  
ATOM   1269  CB  PHE A  85      -2.483 -10.300  -1.729  1.00  7.580          C  
ATOM   1270  CG  PHE A  85      -2.055  -9.206  -0.801  1.00  7.580          C  
ATOM   1271  CD1 PHE A  85      -2.603  -9.113   0.460  1.00  7.580          C  
ATOM   1272  CD2 PHE A  85      -1.135  -8.247  -1.195  1.00  7.580          C  
ATOM   1273  CE1 PHE A  85      -2.247  -8.101   1.316  1.00  7.580          C  
ATOM   1274  CE2 PHE A  85      -0.775  -7.227  -0.339  1.00  7.580          C  
ATOM   1275  CZ  PHE A  85      -1.335  -7.155   0.920  1.00  7.580          C  
ATOM   1276  H   PHE A  85      -5.134  -9.713  -1.558  1.00  6.240          H  
ATOM   1277  HA  PHE A  85      -2.861  -8.994  -3.375  1.00  6.600          H  
ATOM   1278 1HB  PHE A  85      -3.012 -11.063  -1.154  1.00  9.100          H  
ATOM   1279 2HB  PHE A  85      -1.601 -10.755  -2.172  1.00  9.100          H  
ATOM   1280  HD1 PHE A  85      -3.333  -9.848   0.778  1.00  9.100          H  
ATOM   1281  HD2 PHE A  85      -0.699  -8.299  -2.193  1.00  9.100          H  
ATOM   1282  HE1 PHE A  85      -2.699  -8.050   2.309  1.00  9.100          H  
ATOM   1283  HE2 PHE A  85      -0.054  -6.476  -0.659  1.00  9.100          H  
ATOM   1284  HZ  PHE A  85      -1.058  -6.349   1.599  1.00  9.100          H  
ATOM   1285  N   GLY A  86      -5.010 -11.409  -3.573  1.00  6.130          N  
ATOM   1286  CA  GLY A  86      -5.521 -12.478  -4.415  1.00  6.730          C  
ATOM   1287  C   GLY A  86      -6.273 -11.972  -5.652  1.00  6.690          C  
ATOM   1288  O   GLY A  86      -6.365 -10.772  -5.939  1.00  6.930          O  
ATOM   1289  H   GLY A  86      -5.546 -11.131  -2.752  1.00  7.360          H  
ATOM   1290 1HA  GLY A  86      -4.693 -13.114  -4.727  1.00  8.080          H  
ATOM   1291 2HA  GLY A  86      -6.187 -13.101  -3.820  1.00  8.080          H  
ATOM   1292  N   ASN A  87      -6.889 -12.902  -6.376  1.00  6.650          N  
ATOM   1293  CA  ASN A  87      -7.605 -12.562  -7.606  1.00  6.800          C  
ATOM   1294  C   ASN A  87      -9.014 -12.041  -7.338  1.00  6.200          C  
ATOM   1295  O   ASN A  87      -9.999 -12.746  -7.561  1.00  6.590          O  
ATOM   1296  CB  ASN A  87      -7.650 -13.765  -8.534  1.00  9.460          C  
ATOM   1297  CG  ASN A  87      -8.155 -13.434  -9.921  1.00  9.460          C  
ATOM   1298  OD1 ASN A  87      -8.204 -12.265 -10.325  1.00  9.460          O  
ATOM   1299  ND2 ASN A  87      -8.525 -14.451 -10.663  1.00  9.460          N  
ATOM   1300  H   ASN A  87      -6.822 -13.869  -6.092  1.00  7.980          H  
ATOM   1301  HA  ASN A  87      -7.058 -11.761  -8.107  1.00  8.160          H  
ATOM   1302 1HB  ASN A  87      -6.650 -14.190  -8.621  1.00 11.350          H  
ATOM   1303 2HB  ASN A  87      -8.293 -14.532  -8.102  1.00 11.350          H  
ATOM   1304 1HD2 ASN A  87      -8.867 -14.297 -11.591  1.00 11.350          H  
ATOM   1305 2HD2 ASN A  87      -8.470 -15.380 -10.300  1.00 11.350          H  
ATOM   1306  N   ASN A  88      -9.097 -10.803  -6.859  1.00  5.530          N  
ATOM   1307  CA  ASN A  88     -10.383 -10.217  -6.489  1.00  5.250          C  
ATOM   1308  C   ASN A  88     -10.669  -8.890  -7.185  1.00  5.060          C  
ATOM   1309  O   ASN A  88     -10.109  -8.573  -8.234  1.00  5.210          O  
ATOM   1310  CB  ASN A  88     -10.483 -10.055  -4.985  1.00  7.460          C  
ATOM   1311  CG  ASN A  88     -10.680 -11.344  -4.311  1.00  7.460          C  
ATOM   1312  OD1 ASN A  88     -11.681 -12.045  -4.531  1.00  7.460          O  
ATOM   1313  ND2 ASN A  88      -9.754 -11.675  -3.470  1.00  7.460          N  
ATOM   1314  H   ASN A  88      -8.210 -10.319  -6.694  1.00  6.640          H  
ATOM   1315  HA  ASN A  88     -11.169 -10.905  -6.798  1.00  6.300          H  
ATOM   1316 1HB  ASN A  88      -9.576  -9.585  -4.604  1.00  8.950          H  
ATOM   1317 2HB  ASN A  88     -11.308  -9.422  -4.719  1.00  8.950          H  
ATOM   1318 1HD2 ASN A  88      -9.814 -12.534  -2.966  1.00  8.950          H  
ATOM   1319 2HD2 ASN A  88      -8.986 -11.023  -3.306  1.00  8.950          H  
ATOM   1320  N   PHE A  89     -11.545  -8.100  -6.572  1.00  5.020          N  
ATOM   1321  CA  PHE A  89     -12.420  -6.949  -6.393  1.00  4.960          C  
ATOM   1322  C   PHE A  89     -13.678  -7.043  -7.242  1.00  5.150          C  
ATOM   1323  O   PHE A  89     -14.464  -6.098  -7.312  1.00  5.480          O  
ATOM   1324  CB  PHE A  89     -11.653  -5.664  -6.701  1.00  6.970          C  
ATOM   1325  CG  PHE A  89     -10.475  -5.453  -5.788  1.00  6.970          C  
ATOM   1326  CD1 PHE A  89      -9.179  -5.746  -6.192  1.00  6.970          C  
ATOM   1327  CD2 PHE A  89     -10.669  -4.945  -4.515  1.00  6.970          C  
ATOM   1328  CE1 PHE A  89      -8.113  -5.536  -5.335  1.00  6.970          C  
ATOM   1329  CE2 PHE A  89      -9.603  -4.728  -3.663  1.00  6.970          C  
ATOM   1330  CZ  PHE A  89      -8.330  -5.025  -4.075  1.00  6.970          C  
ATOM   1331  H   PHE A  89     -11.314  -7.555  -7.392  1.00  6.020          H  
ATOM   1332  HA  PHE A  89     -12.717  -6.905  -5.356  1.00  5.950          H  
ATOM   1333 1HB  PHE A  89     -11.294  -5.682  -7.732  1.00  8.360          H  
ATOM   1334 2HB  PHE A  89     -12.319  -4.807  -6.599  1.00  8.360          H  
ATOM   1335  HD1 PHE A  89      -9.000  -6.149  -7.195  1.00  8.360          H  
ATOM   1336  HD2 PHE A  89     -11.687  -4.702  -4.186  1.00  8.360          H  
ATOM   1337  HE1 PHE A  89      -7.097  -5.773  -5.657  1.00  8.360          H  
ATOM   1338  HE2 PHE A  89      -9.764  -4.319  -2.660  1.00  8.360          H  
ATOM   1339  HZ  PHE A  89      -7.490  -4.854  -3.402  1.00  8.360          H  
ATOM   1340  N   ASP A  90     -13.913  -8.237  -7.785  1.00  5.310          N  
ATOM   1341  CA  ASP A  90     -15.105  -8.596  -8.545  1.00  5.910          C  
ATOM   1342  C   ASP A  90     -16.263  -8.675  -7.580  1.00  6.080          C  
ATOM   1343  O   ASP A  90     -16.203  -9.458  -6.629  1.00  6.130          O  
ATOM   1344  CB  ASP A  90     -14.924  -9.941  -9.265  1.00  8.030          C  
ATOM   1345  CG  ASP A  90     -16.121 -10.364 -10.208  1.00  8.030          C  
ATOM   1346  OD1 ASP A  90     -17.304 -10.229  -9.854  1.00  8.030          O  
ATOM   1347  OD2 ASP A  90     -15.815 -10.822 -11.295  1.00  8.030          O  
ATOM   1348  H   ASP A  90     -13.220  -8.958  -7.640  1.00  6.370          H  
ATOM   1349  HA  ASP A  90     -15.311  -7.816  -9.281  1.00  7.090          H  
ATOM   1350 1HB  ASP A  90     -14.015  -9.898  -9.866  1.00  9.640          H  
ATOM   1351 2HB  ASP A  90     -14.777 -10.726  -8.521  1.00  9.640          H  
ATOM   1352  N   ILE A  91     -17.299  -7.875  -7.817  1.00  6.470          N  
ATOM   1353  CA  ILE A  91     -18.437  -7.746  -6.916  1.00  6.830          C  
ATOM   1354  C   ILE A  91     -19.051  -9.076  -6.488  1.00  7.450          C  
ATOM   1355  O   ILE A  91     -19.542  -9.191  -5.362  1.00  7.650          O  
ATOM   1356  CB  ILE A  91     -19.518  -6.837  -7.556  1.00  9.420          C  
ATOM   1357  CG1 ILE A  91     -20.627  -6.436  -6.515  1.00  9.420          C  
ATOM   1358  CG2 ILE A  91     -20.158  -7.519  -8.782  1.00  9.420          C  
ATOM   1359  CD1 ILE A  91     -20.148  -5.572  -5.337  1.00  9.420          C  
ATOM   1360  H   ILE A  91     -17.253  -7.292  -8.641  1.00  7.760          H  
ATOM   1361  HA  ILE A  91     -18.089  -7.242  -6.040  1.00  8.200          H  
ATOM   1362  HB  ILE A  91     -19.035  -5.917  -7.883  1.00 11.300          H  
ATOM   1363 1HG1 ILE A  91     -21.391  -5.874  -7.045  1.00 11.300          H  
ATOM   1364 2HG1 ILE A  91     -21.086  -7.335  -6.109  1.00 11.300          H  
ATOM   1365 1HG2 ILE A  91     -20.881  -6.840  -9.232  1.00 11.300          H  
ATOM   1366 2HG2 ILE A  91     -19.388  -7.763  -9.515  1.00 11.300          H  
ATOM   1367 3HG2 ILE A  91     -20.673  -8.424  -8.487  1.00 11.300          H  
ATOM   1368 1HD1 ILE A  91     -20.998  -5.337  -4.699  1.00 11.300          H  
ATOM   1369 2HD1 ILE A  91     -19.411  -6.098  -4.746  1.00 11.300          H  
ATOM   1370 3HD1 ILE A  91     -19.715  -4.649  -5.713  1.00 11.300          H  
ATOM   1371  N   ARG A  92     -18.963 -10.106  -7.330  1.00  8.000          N  
ATOM   1372  CA  ARG A  92     -19.561 -11.392  -7.002  1.00  8.800          C  
ATOM   1373  C   ARG A  92     -18.827 -12.117  -5.871  1.00  8.820          C  
ATOM   1374  O   ARG A  92     -19.313 -13.129  -5.362  1.00  9.340          O  
ATOM   1375  CB  ARG A  92     -19.608 -12.257  -8.245  1.00 12.000          C  
ATOM   1376  CG  ARG A  92     -20.576 -11.729  -9.310  1.00 12.000          C  
ATOM   1377  CD  ARG A  92     -20.482 -12.464 -10.585  1.00 12.000          C  
ATOM   1378  NE  ARG A  92     -19.205 -12.210 -11.252  1.00 12.000          N  
ATOM   1379  CZ  ARG A  92     -18.779 -12.811 -12.387  1.00 12.000          C  
ATOM   1380  NH1 ARG A  92     -19.531 -13.717 -13.003  1.00 12.000          N  
ATOM   1381  NH2 ARG A  92     -17.594 -12.483 -12.878  1.00 12.000          N  
ATOM   1382  H   ARG A  92     -18.475  -9.993  -8.236  1.00  9.600          H  
ATOM   1383  HA  ARG A  92     -20.586 -11.210  -6.681  1.00 10.560          H  
ATOM   1384 1HB  ARG A  92     -18.611 -12.307  -8.686  1.00 14.400          H  
ATOM   1385 2HB  ARG A  92     -19.909 -13.269  -7.983  1.00 14.400          H  
ATOM   1386 1HG  ARG A  92     -21.597 -11.802  -8.942  1.00 14.400          H  
ATOM   1387 2HG  ARG A  92     -20.338 -10.688  -9.517  1.00 14.400          H  
ATOM   1388 1HD  ARG A  92     -20.565 -13.532 -10.391  1.00 14.400          H  
ATOM   1389 2HD  ARG A  92     -21.286 -12.143 -11.244  1.00 14.400          H  
ATOM   1390  HE  ARG A  92     -18.572 -11.500 -10.828  1.00 14.400          H  
ATOM   1391 1HH1 ARG A  92     -20.434 -13.967 -12.630  1.00 14.400          H  
ATOM   1392 2HH1 ARG A  92     -19.199 -14.158 -13.849  1.00 14.400          H  
ATOM   1393 1HH2 ARG A  92     -17.005 -11.782 -12.376  1.00 14.400          H  
ATOM   1394 2HH2 ARG A  92     -17.248 -12.912 -13.717  1.00 14.400          H  
ATOM   1395  N   GLN A  93     -17.635 -11.633  -5.523  1.00  8.530          N  
ATOM   1396  CA  GLN A  93     -16.815 -12.200  -4.469  1.00  8.880          C  
ATOM   1397  C   GLN A  93     -16.824 -11.374  -3.177  1.00  8.380          C  
ATOM   1398  O   GLN A  93     -16.164 -11.753  -2.210  1.00  7.910          O  
ATOM   1399  CB  GLN A  93     -15.366 -12.320  -4.954  1.00 12.290          C  
ATOM   1400  CG  GLN A  93     -15.195 -13.175  -6.182  1.00 12.290          C  
ATOM   1401  CD  GLN A  93     -15.649 -14.582  -5.962  1.00 12.290          C  
ATOM   1402  OE1 GLN A  93     -15.186 -15.264  -5.045  1.00 12.290          O  
ATOM   1403  NE2 GLN A  93     -16.571 -15.033  -6.797  1.00 12.290          N  
ATOM   1404  H   GLN A  93     -17.290 -10.796  -5.994  1.00 10.240          H  
ATOM   1405  HA  GLN A  93     -17.199 -13.190  -4.229  1.00 10.660          H  
ATOM   1406 1HB  GLN A  93     -14.983 -11.327  -5.192  1.00 14.750          H  
ATOM   1407 2HB  GLN A  93     -14.740 -12.730  -4.161  1.00 14.750          H  
ATOM   1408 1HG  GLN A  93     -15.779 -12.744  -6.996  1.00 14.750          H  
ATOM   1409 2HG  GLN A  93     -14.135 -13.192  -6.446  1.00 14.750          H  
ATOM   1410 1HE2 GLN A  93     -16.924 -15.966  -6.699  1.00 14.750          H  
ATOM   1411 2HE2 GLN A  93     -16.923 -14.442  -7.524  1.00 14.750          H  
ATOM   1412  N   HIS A  94     -17.519 -10.230  -3.142  1.00  8.650          N  
ATOM   1413  CA  HIS A  94     -17.416  -9.379  -1.951  1.00  8.370          C  
ATOM   1414  C   HIS A  94     -18.127  -9.955  -0.741  1.00  8.210          C  
ATOM   1415  O   HIS A  94     -19.097 -10.702  -0.862  1.00  8.600          O  
ATOM   1416  CB  HIS A  94     -17.942  -7.951  -2.171  1.00 11.830          C  
ATOM   1417  CG  HIS A  94     -17.116  -7.023  -3.064  1.00 11.830          C  
ATOM   1418  ND1 HIS A  94     -17.110  -5.652  -2.883  1.00 11.830          N  
ATOM   1419  CD2 HIS A  94     -16.335  -7.252  -4.141  1.00 11.830          C  
ATOM   1420  CE1 HIS A  94     -16.385  -5.081  -3.841  1.00 11.830          C  
ATOM   1421  NE2 HIS A  94     -15.907  -6.024  -4.617  1.00 11.830          N  
ATOM   1422  H   HIS A  94     -18.114  -9.941  -3.926  1.00 10.380          H  
ATOM   1423  HA  HIS A  94     -16.369  -9.286  -1.676  1.00 10.040          H  
ATOM   1424 1HB  HIS A  94     -18.934  -8.022  -2.623  1.00 14.200          H  
ATOM   1425 2HB  HIS A  94     -18.070  -7.467  -1.204  1.00 14.200          H  
ATOM   1426  HD2 HIS A  94     -16.119  -8.211  -4.578  1.00 14.200          H  
ATOM   1427  HE1 HIS A  94     -16.214  -4.008  -3.962  1.00 14.200          H  
ATOM   1428  HE2 HIS A  94     -15.319  -5.879  -5.464  1.00 14.200          H  
ATOM   1429  N   ARG A  95     -17.647  -9.571   0.444  1.00  7.880          N  
ATOM   1430  CA  ARG A  95     -18.271  -9.958   1.704  1.00  7.930          C  
ATOM   1431  C   ARG A  95     -19.721  -9.474   1.728  1.00  7.920          C  
ATOM   1432  O   ARG A  95     -20.004  -8.328   1.373  1.00  8.190          O  
ATOM   1433  CB  ARG A  95     -17.491  -9.370   2.884  1.00 11.080          C  
ATOM   1434  CG  ARG A  95     -17.963  -9.790   4.286  1.00 11.080          C  
ATOM   1435  CD  ARG A  95     -17.072  -9.239   5.368  1.00 11.080          C  
ATOM   1436  NE  ARG A  95     -17.558  -9.609   6.702  1.00 11.080          N  
ATOM   1437  CZ  ARG A  95     -16.969  -9.297   7.890  1.00 11.080          C  
ATOM   1438  NH1 ARG A  95     -15.851  -8.600   7.935  1.00 11.080          N  
ATOM   1439  NH2 ARG A  95     -17.527  -9.707   9.023  1.00 11.080          N  
ATOM   1440  H   ARG A  95     -16.827  -8.983   0.458  1.00  9.460          H  
ATOM   1441  HA  ARG A  95     -18.264 -11.046   1.779  1.00  9.520          H  
ATOM   1442 1HB  ARG A  95     -16.440  -9.651   2.799  1.00 13.300          H  
ATOM   1443 2HB  ARG A  95     -17.539  -8.283   2.842  1.00 13.300          H  
ATOM   1444 1HG  ARG A  95     -18.975  -9.429   4.468  1.00 13.300          H  
ATOM   1445 2HG  ARG A  95     -17.950 -10.876   4.363  1.00 13.300          H  
ATOM   1446 1HD  ARG A  95     -16.063  -9.640   5.245  1.00 13.300          H  
ATOM   1447 2HD  ARG A  95     -17.042  -8.153   5.298  1.00 13.300          H  
ATOM   1448  HE  ARG A  95     -18.405 -10.157   6.738  1.00 13.300          H  
ATOM   1449 1HH1 ARG A  95     -15.399  -8.277   7.069  1.00 13.300          H  
ATOM   1450 2HH1 ARG A  95     -15.416  -8.398   8.820  1.00 13.300          H  
ATOM   1451 1HH2 ARG A  95     -18.387 -10.236   9.006  1.00 13.300          H  
ATOM   1452 2HH2 ARG A  95     -17.102  -9.480   9.907  1.00 13.300          H  
ATOM   1453  N   SER A  96     -20.626 -10.331   2.204  1.00  7.710          N  
ATOM   1454  CA  SER A  96     -22.050 -10.019   2.277  1.00  7.750          C  
ATOM   1455  C   SER A  96     -22.323  -8.769   3.091  1.00  7.070          C  
ATOM   1456  O   SER A  96     -21.671  -8.514   4.107  1.00  6.500          O  
ATOM   1457  CB  SER A  96     -22.803 -11.187   2.892  1.00 10.830          C  
ATOM   1458  OG  SER A  96     -22.730 -12.324   2.077  1.00 10.830          O  
ATOM   1459  H   SER A  96     -20.330 -11.258   2.477  1.00  9.250          H  
ATOM   1460  HA  SER A  96     -22.415  -9.856   1.261  1.00  9.300          H  
ATOM   1461 1HB  SER A  96     -22.381 -11.412   3.876  1.00 13.000          H  
ATOM   1462 2HB  SER A  96     -23.849 -10.908   3.043  1.00 13.000          H  
ATOM   1463  HG  SER A  96     -23.145 -13.035   2.578  1.00 13.000          H  
ATOM   1464  N   LEU A  97     -23.335  -8.006   2.671  1.00  6.150          N  
ATOM   1465  CA  LEU A  97     -23.697  -6.767   3.348  1.00  5.850          C  
ATOM   1466  C   LEU A  97     -23.927  -6.885   4.834  1.00  5.270          C  
ATOM   1467  O   LEU A  97     -23.456  -6.040   5.585  1.00  4.800          O  
ATOM   1468  CB  LEU A  97     -24.988  -6.180   2.759  1.00  8.310          C  
ATOM   1469  CG  LEU A  97     -25.566  -4.882   3.471  1.00  8.310          C  
ATOM   1470  CD1 LEU A  97     -24.591  -3.706   3.366  1.00  8.310          C  
ATOM   1471  CD2 LEU A  97     -26.901  -4.543   2.842  1.00  8.310          C  
ATOM   1472  H   LEU A  97     -23.845  -8.283   1.843  1.00  7.380          H  
ATOM   1473  HA  LEU A  97     -22.882  -6.067   3.186  1.00  7.020          H  
ATOM   1474 1HB  LEU A  97     -24.814  -5.939   1.714  1.00  9.970          H  
ATOM   1475 2HB  LEU A  97     -25.766  -6.948   2.810  1.00  9.970          H  
ATOM   1476  HG  LEU A  97     -25.722  -5.088   4.532  1.00  9.970          H  
ATOM   1477 1HD1 LEU A  97     -25.020  -2.841   3.870  1.00  9.970          H  
ATOM   1478 2HD1 LEU A  97     -23.643  -3.955   3.839  1.00  9.970          H  
ATOM   1479 3HD1 LEU A  97     -24.431  -3.471   2.322  1.00  9.970          H  
ATOM   1480 1HD2 LEU A  97     -27.327  -3.669   3.335  1.00  9.970          H  
ATOM   1481 2HD2 LEU A  97     -26.766  -4.331   1.782  1.00  9.970          H  
ATOM   1482 3HD2 LEU A  97     -27.579  -5.394   2.960  1.00  9.970          H  
ATOM   1483  N   GLU A  98     -24.673  -7.886   5.277  1.00  5.320          N  
ATOM   1484  CA  GLU A  98     -25.003  -7.947   6.691  1.00  4.840          C  
ATOM   1485  C   GLU A  98     -23.782  -8.167   7.580  1.00  4.500          C  
ATOM   1486  O   GLU A  98     -23.632  -7.482   8.601  1.00  4.010          O  
ATOM   1487  CB  GLU A  98     -26.028  -9.064   6.899  1.00  6.970          C  
ATOM   1488  CG  GLU A  98     -27.388  -8.772   6.237  1.00  6.970          C  
ATOM   1489  CD  GLU A  98     -27.384  -9.020   4.732  1.00  6.970          C  
ATOM   1490  OE1 GLU A  98     -26.409  -9.563   4.239  1.00  6.970          O  
ATOM   1491  OE2 GLU A  98     -28.329  -8.653   4.083  1.00  6.970          O  
ATOM   1492  H   GLU A  98     -25.060  -8.572   4.630  1.00  6.380          H  
ATOM   1493  HA  GLU A  98     -25.460  -7.003   6.971  1.00  5.810          H  
ATOM   1494 1HB  GLU A  98     -25.640 -10.001   6.503  1.00  8.360          H  
ATOM   1495 2HB  GLU A  98     -26.197  -9.204   7.967  1.00  8.360          H  
ATOM   1496 1HG  GLU A  98     -28.150  -9.401   6.697  1.00  8.360          H  
ATOM   1497 2HG  GLU A  98     -27.651  -7.732   6.423  1.00  8.360          H  
ATOM   1498  N   ASP A  99     -22.871  -9.034   7.156  1.00  4.840          N  
ATOM   1499  CA  ASP A  99     -21.673  -9.333   7.926  1.00  4.700          C  
ATOM   1500  C   ASP A  99     -20.680  -8.184   7.843  1.00  4.370          C  
ATOM   1501  O   ASP A  99     -19.954  -7.889   8.802  1.00  4.070          O  
ATOM   1502  CB  ASP A  99     -21.013 -10.591   7.379  1.00  6.640          C  
ATOM   1503  CG  ASP A  99     -21.803 -11.850   7.616  1.00  6.640          C  
ATOM   1504  OD1 ASP A  99     -22.670 -11.869   8.453  1.00  6.640          O  
ATOM   1505  OD2 ASP A  99     -21.535 -12.799   6.929  1.00  6.640          O  
ATOM   1506  H   ASP A  99     -23.068  -9.550   6.307  1.00  5.810          H  
ATOM   1507  HA  ASP A  99     -21.953  -9.484   8.968  1.00  5.640          H  
ATOM   1508 1HB  ASP A  99     -20.855 -10.473   6.303  1.00  7.960          H  
ATOM   1509 2HB  ASP A  99     -20.048 -10.714   7.839  1.00  7.960          H  
ATOM   1510  N   ARG A 100     -20.620  -7.574   6.667  1.00  4.490          N  
ATOM   1511  CA  ARG A 100     -19.724  -6.483   6.374  1.00  4.210          C  
ATOM   1512  C   ARG A 100     -20.134  -5.238   7.155  1.00  3.670          C  
ATOM   1513  O   ARG A 100     -19.296  -4.562   7.757  1.00  3.320          O  
ATOM   1514  CB  ARG A 100     -19.758  -6.240   4.885  1.00  6.010          C  
ATOM   1515  CG  ARG A 100     -18.835  -5.261   4.376  1.00  6.010          C  
ATOM   1516  CD  ARG A 100     -18.983  -5.122   2.907  1.00  6.010          C  
ATOM   1517  NE  ARG A 100     -20.244  -4.476   2.548  1.00  6.010          N  
ATOM   1518  CZ  ARG A 100     -20.824  -4.528   1.329  1.00  6.010          C  
ATOM   1519  NH1 ARG A 100     -20.263  -5.217   0.358  1.00  6.010          N  
ATOM   1520  NH2 ARG A 100     -21.953  -3.881   1.107  1.00  6.010          N  
ATOM   1521  H   ARG A 100     -21.225  -7.898   5.906  1.00  5.390          H  
ATOM   1522  HA  ARG A 100     -18.716  -6.769   6.667  1.00  5.050          H  
ATOM   1523 1HB  ARG A 100     -19.559  -7.162   4.363  1.00  7.210          H  
ATOM   1524 2HB  ARG A 100     -20.762  -5.930   4.604  1.00  7.210          H  
ATOM   1525 1HG  ARG A 100     -19.081  -4.322   4.849  1.00  7.210          H  
ATOM   1526 2HG  ARG A 100     -17.809  -5.545   4.612  1.00  7.210          H  
ATOM   1527 1HD  ARG A 100     -18.163  -4.539   2.497  1.00  7.210          H  
ATOM   1528 2HD  ARG A 100     -18.972  -6.120   2.470  1.00  7.210          H  
ATOM   1529  HE  ARG A 100     -20.704  -3.932   3.268  1.00  7.210          H  
ATOM   1530 1HH1 ARG A 100     -19.395  -5.704   0.530  1.00  7.210          H  
ATOM   1531 2HH1 ARG A 100     -20.690  -5.256  -0.556  1.00  7.210          H  
ATOM   1532 1HH2 ARG A 100     -22.378  -3.341   1.849  1.00  7.210          H  
ATOM   1533 2HH2 ARG A 100     -22.386  -3.915   0.198  1.00  7.210          H  
ATOM   1534  N   LEU A 101     -21.433  -4.945   7.146  1.00  3.670          N  
ATOM   1535  CA  LEU A 101     -21.995  -3.811   7.841  1.00  3.300          C  
ATOM   1536  C   LEU A 101     -21.845  -4.020   9.340  1.00  2.940          C  
ATOM   1537  O   LEU A 101     -21.518  -3.074  10.057  1.00  2.590          O  
ATOM   1538  CB  LEU A 101     -23.458  -3.613   7.436  1.00  4.770          C  
ATOM   1539  CG  LEU A 101     -24.216  -2.389   8.010  1.00  4.770          C  
ATOM   1540  CD1 LEU A 101     -23.503  -1.063   7.612  1.00  4.770          C  
ATOM   1541  CD2 LEU A 101     -25.644  -2.424   7.448  1.00  4.770          C  
ATOM   1542  H   LEU A 101     -22.067  -5.525   6.605  1.00  4.400          H  
ATOM   1543  HA  LEU A 101     -21.426  -2.933   7.551  1.00  3.960          H  
ATOM   1544 1HB  LEU A 101     -23.499  -3.546   6.352  1.00  5.720          H  
ATOM   1545 2HB  LEU A 101     -24.009  -4.509   7.730  1.00  5.720          H  
ATOM   1546  HG  LEU A 101     -24.248  -2.446   9.099  1.00  5.720          H  
ATOM   1547 1HD1 LEU A 101     -24.064  -0.219   8.013  1.00  5.720          H  
ATOM   1548 2HD1 LEU A 101     -22.498  -1.035   8.018  1.00  5.720          H  
ATOM   1549 3HD1 LEU A 101     -23.458  -0.983   6.526  1.00  5.720          H  
ATOM   1550 1HD2 LEU A 101     -26.212  -1.579   7.838  1.00  5.720          H  
ATOM   1551 2HD2 LEU A 101     -25.610  -2.366   6.359  1.00  5.720          H  
ATOM   1552 3HD2 LEU A 101     -26.126  -3.356   7.745  1.00  5.720          H  
ATOM   1553  N   SER A 102     -22.055  -5.255   9.821  1.00  3.120          N  
ATOM   1554  CA  SER A 102     -21.860  -5.542  11.231  1.00  2.890          C  
ATOM   1555  C   SER A 102     -20.419  -5.199  11.597  1.00  2.770          C  
ATOM   1556  O   SER A 102     -20.169  -4.535  12.611  1.00  2.520          O  
ATOM   1557  CB  SER A 102     -22.150  -6.996  11.524  1.00  4.140          C  
ATOM   1558  OG  SER A 102     -21.957  -7.287  12.880  1.00  4.140          O  
ATOM   1559  H   SER A 102     -22.391  -6.011   9.219  1.00  3.740          H  
ATOM   1560  HA  SER A 102     -22.534  -4.918  11.816  1.00  3.470          H  
ATOM   1561 1HB  SER A 102     -23.175  -7.223  11.240  1.00  4.970          H  
ATOM   1562 2HB  SER A 102     -21.501  -7.623  10.918  1.00  4.970          H  
ATOM   1563  HG  SER A 102     -22.161  -8.218  12.977  1.00  4.970          H  
ATOM   1564  N   ALA A 103     -19.452  -5.605  10.764  1.00  3.050          N  
ATOM   1565  CA  ALA A 103     -18.097  -5.217  11.077  1.00  3.030          C  
ATOM   1566  C   ALA A 103     -17.984  -3.691  11.124  1.00  2.590          C  
ATOM   1567  O   ALA A 103     -17.463  -3.149  12.084  1.00  2.450          O  
ATOM   1568  CB  ALA A 103     -17.127  -5.787  10.068  1.00  4.250          C  
ATOM   1569  H   ALA A 103     -19.661  -6.206   9.958  1.00  3.660          H  
ATOM   1570  HA  ALA A 103     -17.858  -5.608  12.062  1.00  3.640          H  
ATOM   1571 1HB  ALA A 103     -16.112  -5.497  10.336  1.00  5.100          H  
ATOM   1572 2HB  ALA A 103     -17.215  -6.867  10.064  1.00  5.100          H  
ATOM   1573 3HB  ALA A 103     -17.369  -5.408   9.096  1.00  5.100          H  
ATOM   1574  N   ALA A 104     -18.606  -2.960  10.183  1.00  2.460          N  
ATOM   1575  CA  ALA A 104     -18.495  -1.494  10.233  1.00  2.070          C  
ATOM   1576  C   ALA A 104     -19.018  -0.962  11.575  1.00  1.890          C  
ATOM   1577  O   ALA A 104     -18.378  -0.098  12.210  1.00  1.730          O  
ATOM   1578  CB  ALA A 104     -19.253  -0.851   9.079  1.00  3.050          C  
ATOM   1579  H   ALA A 104     -19.053  -3.433   9.393  1.00  2.950          H  
ATOM   1580  HA  ALA A 104     -17.458  -1.237  10.143  1.00  2.480          H  
ATOM   1581 1HB  ALA A 104     -19.141   0.225   9.123  1.00  3.660          H  
ATOM   1582 2HB  ALA A 104     -18.861  -1.220   8.133  1.00  3.660          H  
ATOM   1583 3HB  ALA A 104     -20.301  -1.098   9.154  1.00  3.660          H  
ATOM   1584  N   ARG A 105     -20.099  -1.582  12.071  1.00  2.020          N  
ATOM   1585  CA  ARG A 105     -20.724  -1.219  13.335  1.00  2.030          C  
ATOM   1586  C   ARG A 105     -19.743  -1.330  14.501  1.00  2.090          C  
ATOM   1587  O   ARG A 105     -19.843  -0.587  15.470  1.00  2.130          O  
ATOM   1588  CB  ARG A 105     -21.974  -2.045  13.645  1.00  2.840          C  
ATOM   1589  CG  ARG A 105     -22.708  -1.660  14.974  1.00  2.840          C  
ATOM   1590  CD  ARG A 105     -23.292  -0.281  14.927  1.00  2.840          C  
ATOM   1591  NE  ARG A 105     -23.884   0.131  16.186  1.00  2.840          N  
ATOM   1592  CZ  ARG A 105     -24.573   1.273  16.373  1.00  2.840          C  
ATOM   1593  NH1 ARG A 105     -24.796   2.106  15.375  1.00  2.840          N  
ATOM   1594  NH2 ARG A 105     -25.026   1.535  17.582  1.00  2.840          N  
ATOM   1595  H   ARG A 105     -20.555  -2.277  11.464  1.00  2.420          H  
ATOM   1596  HA  ARG A 105     -21.034  -0.191  13.236  1.00  2.440          H  
ATOM   1597 1HB  ARG A 105     -22.677  -1.970  12.816  1.00  3.410          H  
ATOM   1598 2HB  ARG A 105     -21.705  -3.085  13.743  1.00  3.410          H  
ATOM   1599 1HG  ARG A 105     -23.532  -2.353  15.124  1.00  3.410          H  
ATOM   1600 2HG  ARG A 105     -22.038  -1.732  15.820  1.00  3.410          H  
ATOM   1601 1HD  ARG A 105     -22.523   0.427  14.708  1.00  3.410          H  
ATOM   1602 2HD  ARG A 105     -24.058  -0.243  14.155  1.00  3.410          H  
ATOM   1603  HE  ARG A 105     -23.741  -0.452  17.026  1.00  3.410          H  
ATOM   1604 1HH1 ARG A 105     -24.455   1.893  14.451  1.00  3.410          H  
ATOM   1605 2HH1 ARG A 105     -25.317   2.956  15.534  1.00  3.410          H  
ATOM   1606 1HH2 ARG A 105     -24.815   0.862  18.329  1.00  3.410          H  
ATOM   1607 2HH2 ARG A 105     -25.550   2.375  17.769  1.00  3.410          H  
ATOM   1608  N   ILE A 106     -18.763  -2.227  14.431  1.00  2.260          N  
ATOM   1609  CA  ILE A 106     -17.813  -2.360  15.536  1.00  2.530          C  
ATOM   1610  C   ILE A 106     -17.154  -1.021  15.848  1.00  2.260          C  
ATOM   1611  O   ILE A 106     -16.891  -0.719  17.017  1.00  2.530          O  
ATOM   1612  CB  ILE A 106     -16.691  -3.384  15.220  1.00  3.430          C  
ATOM   1613  CG1 ILE A 106     -17.287  -4.806  15.171  1.00  3.430          C  
ATOM   1614  CG2 ILE A 106     -15.513  -3.269  16.253  1.00  3.430          C  
ATOM   1615  CD1 ILE A 106     -16.340  -5.853  14.583  1.00  3.430          C  
ATOM   1616  H   ILE A 106     -18.689  -2.857  13.616  1.00  2.710          H  
ATOM   1617  HA  ILE A 106     -18.356  -2.693  16.417  1.00  3.040          H  
ATOM   1618  HB  ILE A 106     -16.294  -3.181  14.230  1.00  4.120          H  
ATOM   1619 1HG1 ILE A 106     -17.570  -5.111  16.173  1.00  4.120          H  
ATOM   1620 2HG1 ILE A 106     -18.186  -4.780  14.549  1.00  4.120          H  
ATOM   1621 1HG2 ILE A 106     -14.746  -3.974  16.007  1.00  4.120          H  
ATOM   1622 2HG2 ILE A 106     -15.074  -2.276  16.235  1.00  4.120          H  
ATOM   1623 3HG2 ILE A 106     -15.884  -3.478  17.255  1.00  4.120          H  
ATOM   1624 1HD1 ILE A 106     -16.840  -6.819  14.561  1.00  4.120          H  
ATOM   1625 2HD1 ILE A 106     -16.066  -5.560  13.566  1.00  4.120          H  
ATOM   1626 3HD1 ILE A 106     -15.440  -5.934  15.178  1.00  4.120          H  
ATOM   1627  N   LEU A 107     -16.811  -0.257  14.816  1.00  1.900          N  
ATOM   1628  CA  LEU A 107     -16.151   1.014  15.010  1.00  1.670          C  
ATOM   1629  C   LEU A 107     -17.224   2.103  15.262  1.00  1.420          C  
ATOM   1630  O   LEU A 107     -17.043   2.973  16.116  1.00  1.470          O  
ATOM   1631  CB  LEU A 107     -15.236   1.273  13.786  1.00  2.430          C  
ATOM   1632  CG  LEU A 107     -14.290   2.562  13.725  1.00  2.430          C  
ATOM   1633  CD1 LEU A 107     -13.317   2.533  14.808  1.00  2.430          C  
ATOM   1634  CD2 LEU A 107     -13.528   2.597  12.363  1.00  2.430          C  
ATOM   1635  H   LEU A 107     -17.094  -0.529  13.869  1.00  2.280          H  
ATOM   1636  HA  LEU A 107     -15.526   0.942  15.897  1.00  2.000          H  
ATOM   1637 1HB  LEU A 107     -14.576   0.431  13.738  1.00  2.920          H  
ATOM   1638 2HB  LEU A 107     -15.838   1.231  12.917  1.00  2.920          H  
ATOM   1639  HG  LEU A 107     -14.882   3.458  13.854  1.00  2.920          H  
ATOM   1640 1HD1 LEU A 107     -12.696   3.423  14.743  1.00  2.920          H  
ATOM   1641 2HD1 LEU A 107     -13.824   2.505  15.772  1.00  2.920          H  
ATOM   1642 3HD1 LEU A 107     -12.722   1.663  14.665  1.00  2.920          H  
ATOM   1643 1HD2 LEU A 107     -12.886   3.479  12.325  1.00  2.920          H  
ATOM   1644 2HD2 LEU A 107     -12.911   1.699  12.256  1.00  2.920          H  
ATOM   1645 3HD2 LEU A 107     -14.225   2.638  11.543  1.00  2.920          H  
ATOM   1646  N   VAL A 108     -18.377   2.041  14.556  1.00  1.370          N  
ATOM   1647  CA  VAL A 108     -19.430   3.078  14.705  1.00  1.490          C  
ATOM   1648  C   VAL A 108     -19.945   3.082  16.161  1.00  1.860          C  
ATOM   1649  O   VAL A 108     -20.195   4.132  16.760  1.00  2.090          O  
ATOM   1650  CB  VAL A 108     -20.650   2.859  13.753  1.00  2.040          C  
ATOM   1651  CG1 VAL A 108     -21.772   3.865  14.080  1.00  2.040          C  
ATOM   1652  CG2 VAL A 108     -20.258   2.996  12.287  1.00  2.040          C  
ATOM   1653  H   VAL A 108     -18.483   1.290  13.867  1.00  1.640          H  
ATOM   1654  HA  VAL A 108     -18.993   4.048  14.479  1.00  1.790          H  
ATOM   1655  HB  VAL A 108     -21.034   1.889  13.922  1.00  2.450          H  
ATOM   1656 1HG1 VAL A 108     -22.622   3.686  13.424  1.00  2.450          H  
ATOM   1657 2HG1 VAL A 108     -22.099   3.763  15.111  1.00  2.450          H  
ATOM   1658 3HG1 VAL A 108     -21.400   4.880  13.919  1.00  2.450          H  
ATOM   1659 1HG2 VAL A 108     -21.126   2.823  11.654  1.00  2.450          H  
ATOM   1660 2HG2 VAL A 108     -19.881   3.998  12.110  1.00  2.450          H  
ATOM   1661 3HG2 VAL A 108     -19.496   2.264  12.053  1.00  2.450          H  
ATOM   1662  N   GLN A 109     -20.108   1.890  16.716  1.00  2.080          N  
ATOM   1663  CA  GLN A 109     -20.599   1.611  18.062  1.00  2.600          C  
ATOM   1664  C   GLN A 109     -19.812   2.313  19.168  1.00  2.620          C  
ATOM   1665  O   GLN A 109     -20.305   2.429  20.291  1.00  3.080          O  
ATOM   1666  CB  GLN A 109     -20.609   0.093  18.315  1.00  3.430          C  
ATOM   1667  CG  GLN A 109     -21.209  -0.367  19.651  1.00  3.430          C  
ATOM   1668  CD  GLN A 109     -22.694  -0.030  19.809  1.00  3.430          C  
ATOM   1669  OE1 GLN A 109     -23.560  -0.377  18.979  1.00  3.430          O  
ATOM   1670  NE2 GLN A 109     -23.000   0.668  20.894  1.00  3.430          N  
ATOM   1671  H   GLN A 109     -19.886   1.076  16.148  1.00  2.500          H  
ATOM   1672  HA  GLN A 109     -21.627   1.965  18.115  1.00  3.120          H  
ATOM   1673 1HB  GLN A 109     -21.181  -0.385  17.539  1.00  4.120          H  
ATOM   1674 2HB  GLN A 109     -19.586  -0.288  18.246  1.00  4.120          H  
ATOM   1675 1HG  GLN A 109     -21.121  -1.451  19.680  1.00  4.120          H  
ATOM   1676 2HG  GLN A 109     -20.659   0.053  20.484  1.00  4.120          H  
ATOM   1677 1HE2 GLN A 109     -23.947   0.933  21.081  1.00  4.120          H  
ATOM   1678 2HE2 GLN A 109     -22.269   0.946  21.529  1.00  4.120          H  
ATOM   1679  N   ASN A 110     -18.589   2.761  18.890  1.00  2.330          N  
ATOM   1680  CA  ASN A 110     -17.770   3.385  19.916  1.00  2.760          C  
ATOM   1681  C   ASN A 110     -17.958   4.896  20.088  1.00  2.550          C  
ATOM   1682  O   ASN A 110     -17.279   5.487  20.924  1.00  2.700          O  
ATOM   1683  CB  ASN A 110     -16.308   3.052  19.660  1.00  3.690          C  
ATOM   1684  CG  ASN A 110     -15.965   1.636  20.077  1.00  3.690          C  
ATOM   1685  OD1 ASN A 110     -15.734   1.428  21.275  1.00  3.690          O  
ATOM   1686  ND2 ASN A 110     -15.947   0.666  19.182  1.00  3.690          N  
ATOM   1687  H   ASN A 110     -18.216   2.688  17.938  1.00  2.800          H  
ATOM   1688  HA  ASN A 110     -18.043   2.931  20.870  1.00  3.310          H  
ATOM   1689 1HB  ASN A 110     -16.087   3.172  18.596  1.00  4.430          H  
ATOM   1690 2HB  ASN A 110     -15.668   3.746  20.206  1.00  4.430          H  
ATOM   1691 1HD2 ASN A 110     -15.734  -0.266  19.471  1.00  4.430          H  
ATOM   1692 2HD2 ASN A 110     -16.173   0.804  18.205  1.00  4.430          H  
ATOM   1693  N   ASP A 111     -18.981   5.482  19.433  1.00  2.720          N  
ATOM   1694  CA  ASP A 111     -19.290   6.924  19.558  1.00  3.020          C  
ATOM   1695  C   ASP A 111     -18.201   7.749  18.863  1.00  3.180          C  
ATOM   1696  O   ASP A 111     -17.371   8.367  19.526  1.00  3.560          O  
ATOM   1697  CB  ASP A 111     -19.421   7.362  21.033  1.00  4.110          C  
ATOM   1698  CG  ASP A 111     -20.237   8.681  21.213  1.00  4.110          C  
ATOM   1699  OD1 ASP A 111     -21.077   8.951  20.376  1.00  4.110          O  
ATOM   1700  OD2 ASP A 111     -20.033   9.381  22.190  1.00  4.110          O  
ATOM   1701  H   ASP A 111     -19.515   4.913  18.764  1.00  3.260          H  
ATOM   1702  HA  ASP A 111     -20.253   7.121  19.090  1.00  3.620          H  
ATOM   1703 1HB  ASP A 111     -19.895   6.567  21.609  1.00  4.930          H  
ATOM   1704 2HB  ASP A 111     -18.434   7.531  21.464  1.00  4.930          H  
ATOM   1705  N   PRO A 112     -18.165   7.748  17.518  1.00  2.230          N  
ATOM   1706  CA  PRO A 112     -17.119   8.265  16.659  1.00  2.210          C  
ATOM   1707  C   PRO A 112     -16.732   9.695  16.961  1.00  2.340          C  
ATOM   1708  O   PRO A 112     -17.577  10.551  17.214  1.00  2.350          O  
ATOM   1709  CB  PRO A 112     -17.766   8.192  15.277  1.00  3.310          C  
ATOM   1710  CG  PRO A 112     -18.764   7.092  15.402  1.00  3.310          C  
ATOM   1711  CD  PRO A 112     -19.327   7.270  16.768  1.00  3.310          C  
ATOM   1712  HA  PRO A 112     -16.242   7.600  16.708  1.00  2.650          H  
ATOM   1713 1HB  PRO A 112     -18.226   9.165  15.018  1.00  3.980          H  
ATOM   1714 2HB  PRO A 112     -17.006   7.998  14.520  1.00  3.980          H  
ATOM   1715 1HG  PRO A 112     -19.519   7.136  14.622  1.00  3.980          H  
ATOM   1716 2HG  PRO A 112     -18.260   6.118  15.301  1.00  3.980          H  
ATOM   1717 1HD  PRO A 112     -20.118   8.041  16.767  1.00  3.980          H  
ATOM   1718 2HD  PRO A 112     -19.681   6.335  17.103  1.00  3.980          H  
ATOM   1719  N   LEU A 113     -15.431   9.915  16.905  1.00  2.630          N  
ATOM   1720  CA  LEU A 113     -14.748  11.175  17.143  1.00  2.910          C  
ATOM   1721  C   LEU A 113     -15.136  12.269  16.136  1.00  2.600          C  
ATOM   1722  O   LEU A 113     -15.036  13.461  16.426  1.00  2.930          O  
ATOM   1723  CB  LEU A 113     -13.239  10.878  17.190  1.00  3.960          C  
ATOM   1724  CG  LEU A 113     -12.804   9.954  18.442  1.00  3.960          C  
ATOM   1725  CD1 LEU A 113     -11.369   9.533  18.313  1.00  3.960          C  
ATOM   1726  CD2 LEU A 113     -12.989  10.698  19.770  1.00  3.960          C  
ATOM   1727  H   LEU A 113     -14.843   9.131  16.665  1.00  3.160          H  
ATOM   1728  HA  LEU A 113     -15.061  11.540  18.115  1.00  3.490          H  
ATOM   1729 1HB  LEU A 113     -12.949  10.370  16.268  1.00  4.750          H  
ATOM   1730 2HB  LEU A 113     -12.690  11.820  17.248  1.00  4.750          H  
ATOM   1731  HG  LEU A 113     -13.409   9.065  18.451  1.00  4.750          H  
ATOM   1732 1HD1 LEU A 113     -11.096   8.891  19.157  1.00  4.750          H  
ATOM   1733 2HD1 LEU A 113     -11.233   8.975  17.406  1.00  4.750          H  
ATOM   1734 3HD1 LEU A 113     -10.734  10.407  18.302  1.00  4.750          H  
ATOM   1735 1HD2 LEU A 113     -12.687  10.039  20.587  1.00  4.750          H  
ATOM   1736 2HD2 LEU A 113     -12.373  11.585  19.774  1.00  4.750          H  
ATOM   1737 3HD2 LEU A 113     -14.022  10.980  19.923  1.00  4.750          H  
ATOM   1738  N   CYS A 114     -15.504  11.853  14.930  1.00  2.090          N  
ATOM   1739  CA  CYS A 114     -15.848  12.759  13.838  1.00  1.810          C  
ATOM   1740  C   CYS A 114     -16.928  12.054  12.970  1.00  1.760          C  
ATOM   1741  O   CYS A 114     -17.177  10.873  13.193  1.00  1.720          O  
ATOM   1742  CB  CYS A 114     -14.563  13.075  13.067  1.00  2.650          C  
ATOM   1743  SG  CYS A 114     -13.896  11.682  12.234  1.00  2.650          S  
ATOM   1744  H   CYS A 114     -15.577  10.856  14.802  1.00  2.510          H  
ATOM   1745  HA  CYS A 114     -16.249  13.676  14.268  1.00  2.170          H  
ATOM   1746 1HB  CYS A 114     -14.664  13.876  12.373  1.00  3.180          H  
ATOM   1747 2HB  CYS A 114     -13.814  13.403  13.788  1.00  3.180          H  
ATOM   1748  HG  CYS A 114     -14.960  11.433  11.465  1.00  3.180          H  
ATOM   1749  N   PRO A 115     -17.572  12.727  11.983  1.00  1.910          N  
ATOM   1750  CA  PRO A 115     -18.651  12.219  11.120  1.00  1.970          C  
ATOM   1751  C   PRO A 115     -18.405  10.904  10.376  1.00  1.850          C  
ATOM   1752  O   PRO A 115     -17.342  10.661   9.798  1.00  1.860          O  
ATOM   1753  CB  PRO A 115     -18.807  13.368  10.115  1.00  2.960          C  
ATOM   1754  CG  PRO A 115     -18.411  14.596  10.884  1.00  2.960          C  
ATOM   1755  CD  PRO A 115     -17.277  14.159  11.750  1.00  2.960          C  
ATOM   1756  HA  PRO A 115     -19.564  12.133  11.727  1.00  2.360          H  
ATOM   1757 1HB  PRO A 115     -18.157  13.199   9.238  1.00  3.550          H  
ATOM   1758 2HB  PRO A 115     -19.842  13.408   9.744  1.00  3.550          H  
ATOM   1759 1HG  PRO A 115     -18.099  15.387  10.177  1.00  3.550          H  
ATOM   1760 2HG  PRO A 115     -19.263  14.994  11.452  1.00  3.550          H  
ATOM   1761 1HD  PRO A 115     -16.382  14.278  11.185  1.00  3.550          H  
ATOM   1762 2HD  PRO A 115     -17.281  14.749  12.671  1.00  3.550          H  
ATOM   1763  N   VAL A 116     -19.461  10.083  10.372  1.00  1.820          N  
ATOM   1764  CA  VAL A 116     -19.459   8.747   9.784  1.00  1.810          C  
ATOM   1765  C   VAL A 116     -19.748   8.602   8.306  1.00  1.910          C  
ATOM   1766  O   VAL A 116     -20.851   8.927   7.845  1.00  2.030          O  
ATOM   1767  CB  VAL A 116     -20.535   7.908  10.526  1.00  2.540          C  
ATOM   1768  CG1 VAL A 116     -20.727   6.475   9.895  1.00  2.540          C  
ATOM   1769  CG2 VAL A 116     -20.142   7.766  11.972  1.00  2.540          C  
ATOM   1770  H   VAL A 116     -20.301  10.400  10.835  1.00  2.180          H  
ATOM   1771  HA  VAL A 116     -18.475   8.332   9.963  1.00  2.170          H  
ATOM   1772  HB  VAL A 116     -21.469   8.435  10.472  1.00  3.050          H  
ATOM   1773 1HG1 VAL A 116     -21.487   5.934  10.455  1.00  3.050          H  
ATOM   1774 2HG1 VAL A 116     -21.047   6.549   8.856  1.00  3.050          H  
ATOM   1775 3HG1 VAL A 116     -19.851   5.927   9.926  1.00  3.050          H  
ATOM   1776 1HG2 VAL A 116     -20.912   7.203  12.501  1.00  3.050          H  
ATOM   1777 2HG2 VAL A 116     -19.213   7.247  12.040  1.00  3.050          H  
ATOM   1778 3HG2 VAL A 116     -20.032   8.750  12.428  1.00  3.050          H  
ATOM   1779  N   VAL A 117     -18.760   8.014   7.612  1.00  1.950          N  
ATOM   1780  CA  VAL A 117     -18.782   7.647   6.205  1.00  2.050          C  
ATOM   1781  C   VAL A 117     -18.356   6.186   6.058  1.00  2.010          C  
ATOM   1782  O   VAL A 117     -17.299   5.802   6.541  1.00  1.990          O  
ATOM   1783  CB  VAL A 117     -17.862   8.564   5.401  1.00  2.830          C  
ATOM   1784  CG1 VAL A 117     -17.817   8.148   3.950  1.00  2.830          C  
ATOM   1785  CG2 VAL A 117     -18.388   9.984   5.507  1.00  2.830          C  
ATOM   1786  H   VAL A 117     -17.866   7.853   8.095  1.00  2.340          H  
ATOM   1787  HA  VAL A 117     -19.789   7.744   5.830  1.00  2.460          H  
ATOM   1788  HB  VAL A 117     -16.856   8.498   5.801  1.00  3.400          H  
ATOM   1789 1HG1 VAL A 117     -17.157   8.824   3.415  1.00  3.400          H  
ATOM   1790 2HG1 VAL A 117     -17.434   7.130   3.859  1.00  3.400          H  
ATOM   1791 3HG1 VAL A 117     -18.822   8.201   3.522  1.00  3.400          H  
ATOM   1792 1HG2 VAL A 117     -17.759  10.633   4.947  1.00  3.400          H  
ATOM   1793 2HG2 VAL A 117     -19.396  10.021   5.103  1.00  3.400          H  
ATOM   1794 3HG2 VAL A 117     -18.404  10.304   6.545  1.00  3.400          H  
ATOM   1795  N   VAL A 118     -19.154   5.389   5.387  1.00  2.060          N  
ATOM   1796  CA  VAL A 118     -18.856   3.989   5.220  1.00  2.060          C  
ATOM   1797  C   VAL A 118     -18.264   3.689   3.844  1.00  2.010          C  
ATOM   1798  O   VAL A 118     -18.753   4.157   2.798  1.00  2.100          O  
ATOM   1799  CB  VAL A 118     -20.121   3.150   5.487  1.00  2.880          C  
ATOM   1800  CG1 VAL A 118     -19.811   1.651   5.306  1.00  2.880          C  
ATOM   1801  CG2 VAL A 118     -20.651   3.462   6.916  1.00  2.880          C  
ATOM   1802  H   VAL A 118     -19.996   5.786   4.989  1.00  2.470          H  
ATOM   1803  HA  VAL A 118     -18.110   3.710   5.953  1.00  2.470          H  
ATOM   1804  HB  VAL A 118     -20.883   3.415   4.757  1.00  3.460          H  
ATOM   1805 1HG1 VAL A 118     -20.710   1.065   5.480  1.00  3.460          H  
ATOM   1806 2HG1 VAL A 118     -19.461   1.452   4.291  1.00  3.460          H  
ATOM   1807 3HG1 VAL A 118     -19.038   1.344   6.016  1.00  3.460          H  
ATOM   1808 1HG2 VAL A 118     -21.557   2.887   7.098  1.00  3.460          H  
ATOM   1809 2HG2 VAL A 118     -19.907   3.203   7.656  1.00  3.460          H  
ATOM   1810 3HG2 VAL A 118     -20.881   4.527   6.995  1.00  3.460          H  
ATOM   1811  N   ASP A 119     -17.129   2.984   3.882  1.00  1.910          N  
ATOM   1812  CA  ASP A 119     -16.362   2.557   2.722  1.00  1.890          C  
ATOM   1813  C   ASP A 119     -15.416   1.442   3.155  1.00  2.040          C  
ATOM   1814  O   ASP A 119     -14.396   1.671   3.805  1.00  2.370          O  
ATOM   1815  CB  ASP A 119     -15.659   3.740   2.051  1.00  2.650          C  
ATOM   1816  CG  ASP A 119     -14.882   3.389   0.804  1.00  2.650          C  
ATOM   1817  OD1 ASP A 119     -13.955   2.621   0.912  1.00  2.650          O  
ATOM   1818  OD2 ASP A 119     -15.130   3.946  -0.240  1.00  2.650          O  
ATOM   1819  H   ASP A 119     -16.814   2.614   4.785  1.00  2.290          H  
ATOM   1820  HA  ASP A 119     -17.052   2.129   1.991  1.00  2.270          H  
ATOM   1821 1HB  ASP A 119     -16.394   4.501   1.798  1.00  3.180          H  
ATOM   1822 2HB  ASP A 119     -14.981   4.169   2.722  1.00  3.180          H  
ATOM   1823  N   GLU A 120     -15.807   0.240   2.779  1.00  3.100          N  
ATOM   1824  CA  GLU A 120     -15.213  -1.041   3.129  1.00  3.430          C  
ATOM   1825  C   GLU A 120     -13.907  -1.362   2.410  1.00  3.220          C  
ATOM   1826  O   GLU A 120     -13.576  -0.768   1.391  1.00  3.530          O  
ATOM   1827  CB  GLU A 120     -16.257  -2.119   2.906  1.00  4.670          C  
ATOM   1828  CG  GLU A 120     -17.561  -1.815   3.667  1.00  4.670          C  
ATOM   1829  CD  GLU A 120     -18.551  -1.017   2.883  1.00  4.670          C  
ATOM   1830  OE1 GLU A 120     -18.157  -0.473   1.873  1.00  4.670          O  
ATOM   1831  OE2 GLU A 120     -19.691  -0.960   3.270  1.00  4.670          O  
ATOM   1832  H   GLU A 120     -16.678   0.210   2.248  1.00  3.720          H  
ATOM   1833  HA  GLU A 120     -15.003  -1.027   4.189  1.00  4.120          H  
ATOM   1834 1HB  GLU A 120     -16.478  -2.214   1.844  1.00  5.600          H  
ATOM   1835 2HB  GLU A 120     -15.873  -3.080   3.255  1.00  5.600          H  
ATOM   1836 1HG  GLU A 120     -18.006  -2.697   3.965  1.00  5.600          H  
ATOM   1837 2HG  GLU A 120     -17.306  -1.254   4.570  1.00  5.600          H  
ATOM   1838  N   MET A 121     -13.137  -2.293   2.968  1.00  3.130          N  
ATOM   1839  CA  MET A 121     -11.850  -2.708   2.397  1.00  3.560          C  
ATOM   1840  C   MET A 121     -11.859  -2.881   0.871  1.00  3.000          C  
ATOM   1841  O   MET A 121     -10.880  -2.538   0.191  1.00  3.690          O  
ATOM   1842  CB  MET A 121     -11.433  -4.035   3.025  1.00  4.810          C  
ATOM   1843  CG  MET A 121     -10.100  -4.523   2.565  1.00  4.810          C  
ATOM   1844  SD  MET A 121      -9.581  -6.084   3.180  1.00  4.810          S  
ATOM   1845  CE  MET A 121      -8.249  -6.208   2.020  1.00  4.810          C  
ATOM   1846  H   MET A 121     -13.452  -2.751   3.830  1.00  3.760          H  
ATOM   1847  HA  MET A 121     -11.112  -1.945   2.636  1.00  4.270          H  
ATOM   1848 1HB  MET A 121     -11.399  -3.920   4.108  1.00  5.770          H  
ATOM   1849 2HB  MET A 121     -12.182  -4.782   2.799  1.00  5.770          H  
ATOM   1850 1HG  MET A 121     -10.028  -4.539   1.478  1.00  5.770          H  
ATOM   1851 2HG  MET A 121      -9.395  -3.822   2.946  1.00  5.770          H  
ATOM   1852 1HE  MET A 121      -7.734  -7.128   2.131  1.00  5.770          H  
ATOM   1853 2HE  MET A 121      -8.641  -6.151   1.026  1.00  5.770          H  
ATOM   1854 3HE  MET A 121      -7.565  -5.408   2.166  1.00  5.770          H  
ATOM   1855  N   SER A 122     -12.922  -3.513   0.351  1.00  2.160          N  
ATOM   1856  CA  SER A 122     -13.101  -3.821  -1.063  1.00  2.080          C  
ATOM   1857  C   SER A 122     -13.724  -2.694  -1.902  1.00  1.880          C  
ATOM   1858  O   SER A 122     -13.857  -2.827  -3.122  1.00  2.290          O  
ATOM   1859  CB  SER A 122     -14.021  -5.018  -1.205  1.00  2.940          C  
ATOM   1860  OG  SER A 122     -15.328  -4.688  -0.777  1.00  2.940          O  
ATOM   1861  H   SER A 122     -13.672  -3.797   0.970  1.00  2.590          H  
ATOM   1862  HA  SER A 122     -12.124  -4.055  -1.480  1.00  2.500          H  
ATOM   1863 1HB  SER A 122     -14.038  -5.328  -2.243  1.00  3.530          H  
ATOM   1864 2HB  SER A 122     -13.643  -5.854  -0.622  1.00  3.530          H  
ATOM   1865  HG  SER A 122     -15.947  -5.196  -1.349  1.00  3.530          H  
ATOM   1866  N   ASN A 123     -14.155  -1.617  -1.252  1.00  1.890          N  
ATOM   1867  CA  ASN A 123     -14.900  -0.543  -1.904  1.00  2.310          C  
ATOM   1868  C   ASN A 123     -14.005   0.531  -2.550  1.00  1.780          C  
ATOM   1869  O   ASN A 123     -12.775   0.468  -2.510  1.00  1.640          O  
ATOM   1870  CB  ASN A 123     -15.907   0.026  -0.907  1.00  3.070          C  
ATOM   1871  CG  ASN A 123     -17.200   0.583  -1.539  1.00  3.070          C  
ATOM   1872  OD1 ASN A 123     -17.199   0.951  -2.706  1.00  3.070          O  
ATOM   1873  ND2 ASN A 123     -18.279   0.633  -0.799  1.00  3.070          N  
ATOM   1874  H   ASN A 123     -13.938  -1.519  -0.262  1.00  2.270          H  
ATOM   1875  HA  ASN A 123     -15.476  -0.990  -2.716  1.00  2.770          H  
ATOM   1876 1HB  ASN A 123     -16.181  -0.755  -0.197  1.00  3.680          H  
ATOM   1877 2HB  ASN A 123     -15.427   0.814  -0.330  1.00  3.680          H  
ATOM   1878 1HD2 ASN A 123     -19.132   0.989  -1.180  1.00  3.680          H  
ATOM   1879 2HD2 ASN A 123     -18.268   0.307   0.164  1.00  3.680          H  
ATOM   1880  N   VAL A 124     -14.652   1.529  -3.151  1.00  1.820          N  
ATOM   1881  CA  VAL A 124     -13.983   2.552  -3.942  1.00  1.670          C  
ATOM   1882  C   VAL A 124     -12.957   3.480  -3.290  1.00  1.300          C  
ATOM   1883  O   VAL A 124     -11.939   3.752  -3.935  1.00  1.250          O  
ATOM   1884  CB  VAL A 124     -15.081   3.453  -4.579  1.00  2.400          C  
ATOM   1885  CG1 VAL A 124     -15.914   2.636  -5.562  1.00  2.400          C  
ATOM   1886  CG2 VAL A 124     -16.043   4.048  -3.455  1.00  2.400          C  
ATOM   1887  H   VAL A 124     -15.657   1.502  -3.110  1.00  2.180          H  
ATOM   1888  HA  VAL A 124     -13.475   2.028  -4.750  1.00  2.000          H  
ATOM   1889  HB  VAL A 124     -14.603   4.263  -5.126  1.00  2.880          H  
ATOM   1890 1HG1 VAL A 124     -16.671   3.273  -6.016  1.00  2.880          H  
ATOM   1891 2HG1 VAL A 124     -15.264   2.235  -6.339  1.00  2.880          H  
ATOM   1892 3HG1 VAL A 124     -16.405   1.817  -5.047  1.00  2.880          H  
ATOM   1893 1HG2 VAL A 124     -16.801   4.657  -3.898  1.00  2.880          H  
ATOM   1894 2HG2 VAL A 124     -16.530   3.269  -2.914  1.00  2.880          H  
ATOM   1895 3HG2 VAL A 124     -15.507   4.646  -2.746  1.00  2.880          H  
ATOM   1896  N   SER A 125     -13.123   3.915  -2.043  1.00  1.220          N  
ATOM   1897  CA  SER A 125     -12.123   4.817  -1.497  1.00  1.060          C  
ATOM   1898  C   SER A 125     -11.001   3.979  -0.954  1.00  1.000          C  
ATOM   1899  O   SER A 125      -9.826   4.261  -1.169  1.00  0.940          O  
ATOM   1900  CB  SER A 125     -12.665   5.638  -0.358  1.00  1.550          C  
ATOM   1901  OG  SER A 125     -13.755   6.351  -0.760  1.00  1.550          O  
ATOM   1902  H   SER A 125     -13.950   3.684  -1.484  1.00  1.460          H  
ATOM   1903  HA  SER A 125     -11.747   5.469  -2.287  1.00  1.270          H  
ATOM   1904 1HB  SER A 125     -12.891   5.030   0.486  1.00  1.860          H  
ATOM   1905 2HB  SER A 125     -11.908   6.326  -0.042  1.00  1.860          H  
ATOM   1906  HG  SER A 125     -14.490   5.685  -0.682  1.00  1.860          H  
ATOM   1907  N   ALA A 126     -11.337   2.856  -0.321  1.00  1.160          N  
ATOM   1908  CA  ALA A 126     -10.274   2.042   0.234  1.00  1.290          C  
ATOM   1909  C   ALA A 126      -9.305   1.644  -0.888  1.00  1.230          C  
ATOM   1910  O   ALA A 126      -8.080   1.685  -0.720  1.00  1.310          O  
ATOM   1911  CB  ALA A 126     -10.854   0.826   0.937  1.00  1.750          C  
ATOM   1912  H   ALA A 126     -12.330   2.623  -0.139  1.00  1.390          H  
ATOM   1913  HA  ALA A 126      -9.731   2.643   0.957  1.00  1.550          H  
ATOM   1914 1HB  ALA A 126     -10.053   0.230   1.362  1.00  2.100          H  
ATOM   1915 2HB  ALA A 126     -11.537   1.143   1.729  1.00  2.100          H  
ATOM   1916 3HB  ALA A 126     -11.410   0.220   0.210  1.00  2.100          H  
ATOM   1917  N   ILE A 127      -9.832   1.367  -2.088  1.00  1.190          N  
ATOM   1918  CA  ILE A 127      -8.951   1.043  -3.199  1.00  1.230          C  
ATOM   1919  C   ILE A 127      -8.189   2.284  -3.705  1.00  1.230          C  
ATOM   1920  O   ILE A 127      -6.962   2.252  -3.822  1.00  1.440          O  
ATOM   1921  CB  ILE A 127      -9.751   0.426  -4.365  1.00  1.710          C  
ATOM   1922  CG1 ILE A 127     -10.320  -0.943  -3.923  1.00  1.710          C  
ATOM   1923  CG2 ILE A 127      -8.838   0.267  -5.616  1.00  1.710          C  
ATOM   1924  CD1 ILE A 127     -11.385  -1.492  -4.848  1.00  1.710          C  
ATOM   1925  H   ILE A 127     -10.852   1.318  -2.206  1.00  1.430          H  
ATOM   1926  HA  ILE A 127      -8.225   0.311  -2.852  1.00  1.480          H  
ATOM   1927  HB  ILE A 127     -10.599   1.073  -4.602  1.00  2.050          H  
ATOM   1928 1HG1 ILE A 127      -9.510  -1.663  -3.862  1.00  2.050          H  
ATOM   1929 2HG1 ILE A 127     -10.757  -0.841  -2.930  1.00  2.050          H  
ATOM   1930 1HG2 ILE A 127      -9.397  -0.162  -6.436  1.00  2.050          H  
ATOM   1931 2HG2 ILE A 127      -8.453   1.233  -5.935  1.00  2.050          H  
ATOM   1932 3HG2 ILE A 127      -8.000  -0.388  -5.368  1.00  2.050          H  
ATOM   1933 1HD1 ILE A 127     -11.740  -2.423  -4.457  1.00  2.050          H  
ATOM   1934 2HD1 ILE A 127     -12.221  -0.789  -4.892  1.00  2.050          H  
ATOM   1935 3HD1 ILE A 127     -10.992  -1.651  -5.843  1.00  2.050          H  
ATOM   1936  N   LYS A 128      -8.897   3.387  -3.993  1.00  1.250          N  
ATOM   1937  CA  LYS A 128      -8.265   4.580  -4.569  1.00  1.550          C  
ATOM   1938  C   LYS A 128      -7.238   5.266  -3.681  1.00  1.610          C  
ATOM   1939  O   LYS A 128      -6.267   5.840  -4.180  1.00  1.910          O  
ATOM   1940  CB  LYS A 128      -9.319   5.599  -4.985  1.00  2.050          C  
ATOM   1941  CG  LYS A 128     -10.197   5.204  -6.198  1.00  2.050          C  
ATOM   1942  CD  LYS A 128      -9.409   5.150  -7.522  1.00  2.050          C  
ATOM   1943  CE  LYS A 128     -10.336   4.884  -8.707  1.00  2.050          C  
ATOM   1944  NZ  LYS A 128      -9.586   4.810 -10.000  1.00  2.050          N  
ATOM   1945  H   LYS A 128      -9.910   3.393  -3.846  1.00  1.500          H  
ATOM   1946  HA  LYS A 128      -7.729   4.262  -5.457  1.00  1.860          H  
ATOM   1947 1HB  LYS A 128      -9.988   5.788  -4.140  1.00  2.460          H  
ATOM   1948 2HB  LYS A 128      -8.826   6.520  -5.212  1.00  2.460          H  
ATOM   1949 1HG  LYS A 128     -10.628   4.221  -6.020  1.00  2.460          H  
ATOM   1950 2HG  LYS A 128     -11.015   5.924  -6.293  1.00  2.460          H  
ATOM   1951 1HD  LYS A 128      -8.881   6.089  -7.677  1.00  2.460          H  
ATOM   1952 2HD  LYS A 128      -8.684   4.343  -7.488  1.00  2.460          H  
ATOM   1953 1HE  LYS A 128     -10.856   3.940  -8.545  1.00  2.460          H  
ATOM   1954 2HE  LYS A 128     -11.072   5.686  -8.771  1.00  2.460          H  
ATOM   1955 1HZ  LYS A 128     -10.234   4.632 -10.755  1.00  2.460          H  
ATOM   1956 2HZ  LYS A 128      -9.109   5.685 -10.168  1.00  2.460          H  
ATOM   1957 3HZ  LYS A 128      -8.909   4.062  -9.958  1.00  2.460          H  
ATOM   1958  N   TYR A 129      -7.417   5.190  -2.374  1.00  1.430          N  
ATOM   1959  CA  TYR A 129      -6.498   5.813  -1.442  1.00  1.630          C  
ATOM   1960  C   TYR A 129      -5.512   4.782  -0.890  1.00  1.830          C  
ATOM   1961  O   TYR A 129      -4.839   5.030   0.113  1.00  2.140          O  
ATOM   1962  CB  TYR A 129      -7.282   6.519  -0.329  1.00  2.200          C  
ATOM   1963  CG  TYR A 129      -8.103   7.708  -0.843  1.00  2.200          C  
ATOM   1964  CD1 TYR A 129      -9.427   7.523  -1.110  1.00  2.200          C  
ATOM   1965  CD2 TYR A 129      -7.533   8.960  -1.050  1.00  2.200          C  
ATOM   1966  CE1 TYR A 129     -10.212   8.521  -1.581  1.00  2.200          C  
ATOM   1967  CE2 TYR A 129      -8.334   9.996  -1.535  1.00  2.200          C  
ATOM   1968  CZ  TYR A 129      -9.680   9.759  -1.798  1.00  2.200          C  
ATOM   1969  OH  TYR A 129     -10.506  10.730  -2.296  1.00  2.200          O  
ATOM   1970  H   TYR A 129      -8.256   4.733  -2.007  1.00  1.720          H  
ATOM   1971  HA  TYR A 129      -5.919   6.565  -1.976  1.00  1.960          H  
ATOM   1972 1HB  TYR A 129      -7.967   5.803   0.136  1.00  2.640          H  
ATOM   1973 2HB  TYR A 129      -6.623   6.868   0.433  1.00  2.640          H  
ATOM   1974  HD1 TYR A 129      -9.848   6.567  -0.950  1.00  2.640          H  
ATOM   1975  HD2 TYR A 129      -6.475   9.129  -0.837  1.00  2.640          H  
ATOM   1976  HE1 TYR A 129     -11.264   8.333  -1.792  1.00  2.640          H  
ATOM   1977  HE2 TYR A 129      -7.909  10.984  -1.705  1.00  2.640          H  
ATOM   1978  HH  TYR A 129     -10.127  11.156  -3.089  1.00  2.640          H  
ATOM   1979  N   ALA A 130      -5.465   3.587  -1.506  1.00  1.770          N  
ATOM   1980  CA  ALA A 130      -4.543   2.531  -1.107  1.00  2.030          C  
ATOM   1981  C   ALA A 130      -4.569   2.308   0.393  1.00  2.070          C  
ATOM   1982  O   ALA A 130      -3.517   2.275   1.030  1.00  2.440          O  
ATOM   1983  CB  ALA A 130      -3.133   2.870  -1.562  1.00  2.740          C  
ATOM   1984  H   ALA A 130      -6.059   3.399  -2.318  1.00  2.120          H  
ATOM   1985  HA  ALA A 130      -4.869   1.607  -1.589  1.00  2.440          H  
ATOM   1986 1HB  ALA A 130      -2.466   2.063  -1.284  1.00  3.290          H  
ATOM   1987 2HB  ALA A 130      -3.132   2.995  -2.642  1.00  3.290          H  
ATOM   1988 3HB  ALA A 130      -2.797   3.794  -1.092  1.00  3.290          H  
ATOM   1989  N   ALA A 131      -5.765   2.220   0.973  1.00  1.830          N  
ATOM   1990  CA  ALA A 131      -5.899   2.035   2.404  1.00  2.040          C  
ATOM   1991  C   ALA A 131      -5.839   0.568   2.839  1.00  1.980          C  
ATOM   1992  O   ALA A 131      -6.949   0.047   2.869  1.00  1.940          O  
ATOM   1993  CB  ALA A 131      -7.218   2.653   2.853  1.00  2.770          C  
ATOM   1994  H   ALA A 131      -6.601   2.238   0.385  1.00  2.200          H  
ATOM   1995  HA  ALA A 131      -5.074   2.558   2.881  1.00  2.450          H  
ATOM   1996 1HB  ALA A 131      -7.322   2.574   3.912  1.00  3.330          H  
ATOM   1997 2HB  ALA A 131      -7.233   3.708   2.566  1.00  3.330          H  
ATOM   1998 3HB  ALA A 131      -8.033   2.135   2.375  1.00  3.330          H  
ATOM   1999  N   GLN A 132      -4.815  -0.121   2.317  1.00  2.280          N  
ATOM   2000  CA  GLN A 132      -4.224  -1.167   3.141  1.00  2.570          C  
ATOM   2001  C   GLN A 132      -2.684  -1.102   3.099  1.00  2.860          C  
ATOM   2002  O   GLN A 132      -2.097  -1.318   2.036  1.00  2.790          O  
ATOM   2003  CB  GLN A 132      -4.646  -2.574   2.697  1.00  3.480          C  
ATOM   2004  CG  GLN A 132      -6.129  -2.901   2.801  1.00  3.480          C  
ATOM   2005  CD  GLN A 132      -6.953  -2.670   1.488  1.00  3.480          C  
ATOM   2006  OE1 GLN A 132      -6.493  -3.073   0.408  1.00  3.480          O  
ATOM   2007  NE2 GLN A 132      -8.154  -2.098   1.600  1.00  3.480          N  
ATOM   2008  H   GLN A 132      -4.985  -0.427   1.370  1.00  2.740          H  
ATOM   2009  HA  GLN A 132      -4.582  -1.042   4.154  1.00  3.080          H  
ATOM   2010 1HB  GLN A 132      -4.341  -2.735   1.665  1.00  4.180          H  
ATOM   2011 2HB  GLN A 132      -4.121  -3.315   3.308  1.00  4.180          H  
ATOM   2012 1HG  GLN A 132      -6.201  -3.943   3.080  1.00  4.180          H  
ATOM   2013 2HG  GLN A 132      -6.567  -2.298   3.597  1.00  4.180          H  
ATOM   2014 1HE2 GLN A 132      -8.792  -2.013   0.801  1.00  4.180          H  
ATOM   2015 2HE2 GLN A 132      -8.482  -1.809   2.505  1.00  4.180          H  
ATOM   2016  N   PRO A 133      -2.016  -0.838   4.237  1.00  3.200          N  
ATOM   2017  CA  PRO A 133      -2.501  -0.437   5.552  1.00  3.380          C  
ATOM   2018  C   PRO A 133      -3.251   0.871   5.437  1.00  2.830          C  
ATOM   2019  O   PRO A 133      -2.875   1.729   4.643  1.00  3.470          O  
ATOM   2020  CB  PRO A 133      -1.206  -0.262   6.357  1.00  5.070          C  
ATOM   2021  CG  PRO A 133      -0.196  -1.117   5.636  1.00  5.070          C  
ATOM   2022  CD  PRO A 133      -0.572  -0.990   4.175  1.00  5.070          C  
ATOM   2023  HA  PRO A 133      -3.141  -1.227   5.983  1.00  4.060          H  
ATOM   2024 1HB  PRO A 133      -0.929   0.804   6.387  1.00  6.080          H  
ATOM   2025 2HB  PRO A 133      -1.370  -0.578   7.400  1.00  6.080          H  
ATOM   2026 1HG  PRO A 133       0.821  -0.750   5.841  1.00  6.080          H  
ATOM   2027 2HG  PRO A 133      -0.238  -2.154   6.001  1.00  6.080          H  
ATOM   2028 1HD  PRO A 133      -0.127  -0.088   3.728  1.00  6.080          H  
ATOM   2029 2HD  PRO A 133      -0.310  -1.903   3.621  1.00  6.080          H  
ATOM   2030  N   GLU A 134      -4.289   1.016   6.217  1.00  1.720          N  
ATOM   2031  CA  GLU A 134      -5.083   2.219   6.220  1.00  1.730          C  
ATOM   2032  C   GLU A 134      -4.376   3.424   6.833  1.00  1.670          C  
ATOM   2033  O   GLU A 134      -3.764   3.314   7.910  1.00  2.260          O  
ATOM   2034  CB  GLU A 134      -6.336   1.930   6.977  1.00  2.420          C  
ATOM   2035  CG  GLU A 134      -7.220   0.824   6.388  1.00  2.420          C  
ATOM   2036  CD  GLU A 134      -6.837  -0.533   6.860  1.00  2.420          C  
ATOM   2037  OE1 GLU A 134      -5.850  -0.641   7.564  1.00  2.420          O  
ATOM   2038  OE2 GLU A 134      -7.507  -1.462   6.522  1.00  2.420          O  
ATOM   2039  H   GLU A 134      -4.562   0.255   6.847  1.00  2.060          H  
ATOM   2040  HA  GLU A 134      -5.328   2.471   5.198  1.00  2.080          H  
ATOM   2041 1HB  GLU A 134      -6.054   1.638   7.979  1.00  2.900          H  
ATOM   2042 2HB  GLU A 134      -6.873   2.814   7.051  1.00  2.900          H  
ATOM   2043 1HG  GLU A 134      -8.257   1.007   6.647  1.00  2.900          H  
ATOM   2044 2HG  GLU A 134      -7.145   0.839   5.323  1.00  2.900          H  
ATOM   2045  N   ARG A 135      -4.511   4.596   6.205  1.00  1.340          N  
ATOM   2046  CA  ARG A 135      -3.916   5.785   6.793  1.00  1.520          C  
ATOM   2047  C   ARG A 135      -4.560   7.076   6.332  1.00  1.060          C  
ATOM   2048  O   ARG A 135      -5.280   7.112   5.335  1.00  0.840          O  
ATOM   2049  CB  ARG A 135      -2.427   5.841   6.496  1.00  2.060          C  
ATOM   2050  CG  ARG A 135      -1.975   5.901   5.007  1.00  2.060          C  
ATOM   2051  CD  ARG A 135      -1.833   7.324   4.513  1.00  2.060          C  
ATOM   2052  NE  ARG A 135      -1.018   7.415   3.321  1.00  2.060          N  
ATOM   2053  CZ  ARG A 135      -0.633   8.565   2.711  1.00  2.060          C  
ATOM   2054  NH1 ARG A 135      -0.991   9.752   3.157  1.00  2.060          N  
ATOM   2055  NH2 ARG A 135       0.131   8.489   1.647  1.00  2.060          N  
ATOM   2056  H   ARG A 135      -5.001   4.658   5.321  1.00  1.610          H  
ATOM   2057  HA  ARG A 135      -4.040   5.722   7.875  1.00  1.820          H  
ATOM   2058 1HB  ARG A 135      -2.002   6.712   6.989  1.00  2.470          H  
ATOM   2059 2HB  ARG A 135      -1.943   4.969   6.933  1.00  2.470          H  
ATOM   2060 1HG  ARG A 135      -1.010   5.408   4.908  1.00  2.470          H  
ATOM   2061 2HG  ARG A 135      -2.710   5.393   4.379  1.00  2.470          H  
ATOM   2062 1HD  ARG A 135      -2.808   7.722   4.269  1.00  2.470          H  
ATOM   2063 2HD  ARG A 135      -1.374   7.930   5.292  1.00  2.470          H  
ATOM   2064  HE  ARG A 135      -0.699   6.545   2.920  1.00  2.470          H  
ATOM   2065 1HH1 ARG A 135      -1.595   9.855   3.988  1.00  2.470          H  
ATOM   2066 2HH1 ARG A 135      -0.683  10.582   2.668  1.00  2.470          H  
ATOM   2067 1HH2 ARG A 135       0.411   7.585   1.302  1.00  2.470          H  
ATOM   2068 2HH2 ARG A 135       0.461   9.327   1.194  1.00  2.470          H  
ATOM   2069  N   LEU A 136      -4.177   8.147   7.012  1.00  1.280          N  
ATOM   2070  CA  LEU A 136      -4.601   9.504   6.727  1.00  1.090          C  
ATOM   2071  C   LEU A 136      -4.050  10.167   5.497  1.00  1.040          C  
ATOM   2072  O   LEU A 136      -2.833  10.203   5.290  1.00  1.220          O  
ATOM   2073  CB  LEU A 136      -4.146  10.440   7.850  1.00  1.600          C  
ATOM   2074  CG  LEU A 136      -5.019  10.677   9.044  1.00  1.600          C  
ATOM   2075  CD1 LEU A 136      -6.224  11.430   8.544  1.00  1.600          C  
ATOM   2076  CD2 LEU A 136      -5.376   9.361   9.774  1.00  1.600          C  
ATOM   2077  H   LEU A 136      -3.578   7.995   7.808  1.00  1.540          H  
ATOM   2078  HA  LEU A 136      -5.676   9.482   6.632  1.00  1.310          H  
ATOM   2079 1HB  LEU A 136      -3.210  10.072   8.205  1.00  1.920          H  
ATOM   2080 2HB  LEU A 136      -3.956  11.420   7.399  1.00  1.920          H  
ATOM   2081  HG  LEU A 136      -4.500  11.317   9.733  1.00  1.920          H  
ATOM   2082 1HD1 LEU A 136      -6.840  11.686   9.356  1.00  1.920          H  
ATOM   2083 2HD1 LEU A 136      -5.894  12.333   8.050  1.00  1.920          H  
ATOM   2084 3HD1 LEU A 136      -6.776  10.855   7.861  1.00  1.920          H  
ATOM   2085 1HD2 LEU A 136      -6.002   9.586  10.636  1.00  1.920          H  
ATOM   2086 2HD2 LEU A 136      -5.914   8.694   9.102  1.00  1.920          H  
ATOM   2087 3HD2 LEU A 136      -4.471   8.868  10.116  1.00  1.920          H  
ATOM   2088  N   TYR A 137      -4.972  10.829   4.797  1.00  0.910          N  
ATOM   2089  CA  TYR A 137      -4.676  11.737   3.687  1.00  0.980          C  
ATOM   2090  C   TYR A 137      -5.359  13.080   3.920  1.00  0.910          C  
ATOM   2091  O   TYR A 137      -6.538  13.115   4.296  1.00  0.930          O  
ATOM   2092  CB  TYR A 137      -5.218  11.207   2.353  1.00  1.340          C  
ATOM   2093  CG  TYR A 137      -4.582   9.996   1.800  1.00  1.340          C  
ATOM   2094  CD1 TYR A 137      -4.945   8.737   2.235  1.00  1.340          C  
ATOM   2095  CD2 TYR A 137      -3.642  10.149   0.796  1.00  1.340          C  
ATOM   2096  CE1 TYR A 137      -4.350   7.638   1.672  1.00  1.340          C  
ATOM   2097  CE2 TYR A 137      -3.059   9.049   0.235  1.00  1.340          C  
ATOM   2098  CZ  TYR A 137      -3.405   7.804   0.655  1.00  1.340          C  
ATOM   2099  OH  TYR A 137      -2.808   6.712   0.077  1.00  1.340          O  
ATOM   2100  H   TYR A 137      -5.949  10.656   5.067  1.00  1.090          H  
ATOM   2101  HA  TYR A 137      -3.598  11.902   3.629  1.00  1.180          H  
ATOM   2102 1HB  TYR A 137      -6.282  11.000   2.466  1.00  1.610          H  
ATOM   2103 2HB  TYR A 137      -5.128  11.995   1.607  1.00  1.610          H  
ATOM   2104  HD1 TYR A 137      -5.693   8.612   3.023  1.00  1.610          H  
ATOM   2105  HD2 TYR A 137      -3.368  11.146   0.452  1.00  1.610          H  
ATOM   2106  HE1 TYR A 137      -4.626   6.640   2.014  1.00  1.610          H  
ATOM   2107  HE2 TYR A 137      -2.326   9.159  -0.549  1.00  1.610          H  
ATOM   2108  HH  TYR A 137      -3.400   5.941   0.202  1.00  1.610          H  
ATOM   2109  N   VAL A 138      -4.674  14.196   3.630  1.00  0.880          N  
ATOM   2110  CA  VAL A 138      -5.430  15.450   3.714  1.00  0.890          C  
ATOM   2111  C   VAL A 138      -5.354  16.176   2.383  1.00  0.810          C  
ATOM   2112  O   VAL A 138      -4.272  16.468   1.845  1.00  0.910          O  
ATOM   2113  CB  VAL A 138      -4.968  16.376   4.832  1.00  1.240          C  
ATOM   2114  CG1 VAL A 138      -5.909  17.641   4.894  1.00  1.240          C  
ATOM   2115  CG2 VAL A 138      -4.988  15.670   6.065  1.00  1.240          C  
ATOM   2116  H   VAL A 138      -3.668  14.150   3.390  1.00  1.060          H  
ATOM   2117  HA  VAL A 138      -6.477  15.224   3.897  1.00  1.070          H  
ATOM   2118  HB  VAL A 138      -3.963  16.719   4.628  1.00  1.490          H  
ATOM   2119 1HG1 VAL A 138      -5.581  18.303   5.694  1.00  1.490          H  
ATOM   2120 2HG1 VAL A 138      -5.912  18.181   3.960  1.00  1.490          H  
ATOM   2121 3HG1 VAL A 138      -6.917  17.321   5.103  1.00  1.490          H  
ATOM   2122 1HG2 VAL A 138      -4.694  16.343   6.809  1.00  1.490          H  
ATOM   2123 2HG2 VAL A 138      -5.977  15.332   6.244  1.00  1.490          H  
ATOM   2124 3HG2 VAL A 138      -4.313  14.818   6.027  1.00  1.490          H  
ATOM   2125  N   LEU A 139      -6.536  16.441   1.858  1.00  0.700          N  
ATOM   2126  CA  LEU A 139      -6.671  17.064   0.566  1.00  0.700          C  
ATOM   2127  C   LEU A 139      -7.256  18.453   0.809  1.00  0.660          C  
ATOM   2128  O   LEU A 139      -8.162  18.607   1.634  1.00  0.700          O  
ATOM   2129  CB  LEU A 139      -7.642  16.216  -0.286  1.00  0.980          C  
ATOM   2130  CG  LEU A 139      -7.272  14.711  -0.709  1.00  0.980          C  
ATOM   2131  CD1 LEU A 139      -5.915  14.667  -1.326  1.00  0.980          C  
ATOM   2132  CD2 LEU A 139      -7.388  13.729   0.475  1.00  0.980          C  
ATOM   2133  H   LEU A 139      -7.367  16.212   2.415  1.00  0.840          H  
ATOM   2134  HA  LEU A 139      -5.700  17.167   0.089  1.00  0.840          H  
ATOM   2135 1HB  LEU A 139      -8.552  16.128   0.279  1.00  1.180          H  
ATOM   2136 2HB  LEU A 139      -7.850  16.767  -1.201  1.00  1.180          H  
ATOM   2137  HG  LEU A 139      -7.982  14.397  -1.440  1.00  1.180          H  
ATOM   2138 1HD1 LEU A 139      -5.691  13.654  -1.651  1.00  1.180          H  
ATOM   2139 2HD1 LEU A 139      -5.885  15.324  -2.174  1.00  1.180          H  
ATOM   2140 3HD1 LEU A 139      -5.185  14.977  -0.591  1.00  1.180          H  
ATOM   2141 1HD2 LEU A 139      -7.180  12.721   0.119  1.00  1.180          H  
ATOM   2142 2HD2 LEU A 139      -6.695  13.959   1.253  1.00  1.180          H  
ATOM   2143 3HD2 LEU A 139      -8.400  13.768   0.877  1.00  1.180          H  
ATOM   2144  N   GLN A 140      -6.723  19.483   0.151  1.00  0.730          N  
ATOM   2145  CA  GLN A 140      -7.305  20.818   0.365  1.00  0.920          C  
ATOM   2146  C   GLN A 140      -7.460  21.689  -0.864  1.00  1.190          C  
ATOM   2147  O   GLN A 140      -6.810  22.726  -0.760  1.00  1.260          O  
ATOM   2148  CB  GLN A 140      -6.487  21.660   1.327  1.00  1.210          C  
ATOM   2149  CG  GLN A 140      -6.302  21.123   2.643  1.00  1.210          C  
ATOM   2150  CD  GLN A 140      -5.732  22.164   3.592  1.00  1.210          C  
ATOM   2151  OE1 GLN A 140      -6.115  22.163   4.765  1.00  1.210          O  
ATOM   2152  NE2 GLN A 140      -4.862  23.034   3.110  1.00  1.210          N  
ATOM   2153  H   GLN A 140      -5.974  19.302  -0.521  1.00  0.880          H  
ATOM   2154  HA  GLN A 140      -8.299  20.688   0.774  1.00  1.100          H  
ATOM   2155 1HB  GLN A 140      -5.528  21.857   0.906  1.00  1.450          H  
ATOM   2156 2HB  GLN A 140      -6.987  22.593   1.457  1.00  1.450          H  
ATOM   2157 1HG  GLN A 140      -7.217  20.730   3.029  1.00  1.450          H  
ATOM   2158 2HG  GLN A 140      -5.590  20.321   2.536  1.00  1.450          H  
ATOM   2159 1HE2 GLN A 140      -4.459  23.731   3.713  1.00  1.450          H  
ATOM   2160 2HE2 GLN A 140      -4.593  23.006   2.153  1.00  1.450          H  
ATOM   2161  N   ALA A 141      -7.354  21.025  -1.999  1.00  1.510          N  
ATOM   2162  CA  ALA A 141      -7.978  21.708  -3.139  1.00  1.830          C  
ATOM   2163  C   ALA A 141      -8.217  20.721  -4.233  1.00  1.870          C  
ATOM   2164  O   ALA A 141      -7.876  20.960  -5.389  1.00  2.160          O  
ATOM   2165  CB  ALA A 141      -7.108  22.847  -3.668  1.00  2.430          C  
ATOM   2166  H   ALA A 141      -6.410  20.685  -2.194  1.00  1.810          H  
ATOM   2167  HA  ALA A 141      -8.942  22.109  -2.821  1.00  2.200          H  
ATOM   2168 1HB  ALA A 141      -7.614  23.313  -4.512  1.00  2.920          H  
ATOM   2169 2HB  ALA A 141      -6.938  23.605  -2.912  1.00  2.920          H  
ATOM   2170 3HB  ALA A 141      -6.159  22.451  -3.989  1.00  2.920          H  
ATOM   2171  N   GLY A 142      -8.740  19.571  -3.865  1.00  1.710          N  
ATOM   2172  CA  GLY A 142      -8.926  18.527  -4.849  1.00  1.950          C  
ATOM   2173  C   GLY A 142      -7.587  17.851  -5.098  1.00  1.890          C  
ATOM   2174  O   GLY A 142      -7.436  17.142  -6.088  1.00  2.160          O  
ATOM   2175  H   GLY A 142      -9.021  19.447  -2.902  1.00  2.050          H  
ATOM   2176 1HA  GLY A 142      -9.657  17.799  -4.512  1.00  2.340          H  
ATOM   2177 2HA  GLY A 142      -9.301  18.957  -5.776  1.00  2.340          H  
ATOM   2178  N   LYS A 143      -6.616  18.120  -4.210  1.00  1.670          N  
ATOM   2179  CA  LYS A 143      -5.243  17.619  -4.273  1.00  1.660          C  
ATOM   2180  C   LYS A 143      -4.555  17.632  -2.903  1.00  1.460          C  
ATOM   2181  O   LYS A 143      -4.895  18.446  -2.017  1.00  1.290          O  
ATOM   2182  CB  LYS A 143      -4.421  18.449  -5.262  1.00  2.330          C  
ATOM   2183  CG  LYS A 143      -4.245  19.909  -4.870  1.00  2.330          C  
ATOM   2184  CD  LYS A 143      -3.475  20.671  -5.934  1.00  2.330          C  
ATOM   2185  CE  LYS A 143      -3.246  22.123  -5.534  1.00  2.330          C  
ATOM   2186  NZ  LYS A 143      -2.487  22.878  -6.582  1.00  2.330          N  
ATOM   2187  H   LYS A 143      -6.878  18.720  -3.450  1.00  2.000          H  
ATOM   2188  HA  LYS A 143      -5.266  16.586  -4.618  1.00  1.990          H  
ATOM   2189 1HB  LYS A 143      -3.429  18.008  -5.367  1.00  2.790          H  
ATOM   2190 2HB  LYS A 143      -4.893  18.415  -6.245  1.00  2.790          H  
ATOM   2191 1HG  LYS A 143      -5.223  20.362  -4.740  1.00  2.790          H  
ATOM   2192 2HG  LYS A 143      -3.704  19.972  -3.927  1.00  2.790          H  
ATOM   2193 1HD  LYS A 143      -2.514  20.185  -6.099  1.00  2.790          H  
ATOM   2194 2HD  LYS A 143      -4.036  20.647  -6.869  1.00  2.790          H  
ATOM   2195 1HE  LYS A 143      -4.207  22.606  -5.382  1.00  2.790          H  
ATOM   2196 2HE  LYS A 143      -2.684  22.151  -4.598  1.00  2.790          H  
ATOM   2197 1HZ  LYS A 143      -2.355  23.835  -6.282  1.00  2.790          H  
ATOM   2198 2HZ  LYS A 143      -1.585  22.445  -6.727  1.00  2.790          H  
ATOM   2199 3HZ  LYS A 143      -3.005  22.867  -7.449  1.00  2.790          H  
ATOM   2200  N   VAL A 144      -3.531  16.765  -2.788  1.00  1.550          N  
ATOM   2201  CA  VAL A 144      -2.684  16.577  -1.587  1.00  1.490          C  
ATOM   2202  C   VAL A 144      -1.811  17.793  -1.280  1.00  1.460          C  
ATOM   2203  O   VAL A 144      -1.053  18.246  -2.138  1.00  1.470          O  
ATOM   2204  CB  VAL A 144      -1.734  15.363  -1.805  1.00  2.110          C  
ATOM   2205  CG1 VAL A 144      -0.745  15.189  -0.609  1.00  2.110          C  
ATOM   2206  CG2 VAL A 144      -2.523  14.097  -2.004  1.00  2.110          C  
ATOM   2207  H   VAL A 144      -3.352  16.181  -3.618  1.00  1.860          H  
ATOM   2208  HA  VAL A 144      -3.329  16.388  -0.728  1.00  1.790          H  
ATOM   2209  HB  VAL A 144      -1.142  15.551  -2.699  1.00  2.530          H  
ATOM   2210 1HG1 VAL A 144      -0.078  14.347  -0.811  1.00  2.530          H  
ATOM   2211 2HG1 VAL A 144      -0.148  16.074  -0.464  1.00  2.530          H  
ATOM   2212 3HG1 VAL A 144      -1.304  14.989   0.310  1.00  2.530          H  
ATOM   2213 1HG2 VAL A 144      -1.830  13.292  -2.180  1.00  2.530          H  
ATOM   2214 2HG2 VAL A 144      -3.105  13.890  -1.110  1.00  2.530          H  
ATOM   2215 3HG2 VAL A 144      -3.188  14.201  -2.865  1.00  2.530          H  
ATOM   2216  N   LEU A 145      -1.845  18.277  -0.034  1.00  1.540          N  
ATOM   2217  CA  LEU A 145      -1.034  19.470   0.300  1.00  1.670          C  
ATOM   2218  C   LEU A 145       0.292  19.282   1.059  1.00  1.620          C  
ATOM   2219  O   LEU A 145       1.112  20.210   1.100  1.00  1.730          O  
ATOM   2220  CB  LEU A 145      -1.893  20.467   1.067  1.00  2.290          C  
ATOM   2221  CG  LEU A 145      -2.616  21.601   0.267  1.00  2.290          C  
ATOM   2222  CD1 LEU A 145      -1.587  22.592  -0.282  1.00  2.290          C  
ATOM   2223  CD2 LEU A 145      -3.470  21.007  -0.871  1.00  2.290          C  
ATOM   2224  H   LEU A 145      -2.490  17.839   0.641  1.00  1.850          H  
ATOM   2225  HA  LEU A 145      -0.764  19.926  -0.645  1.00  2.000          H  
ATOM   2226 1HB  LEU A 145      -2.678  19.891   1.534  1.00  2.740          H  
ATOM   2227 2HB  LEU A 145      -1.291  20.925   1.846  1.00  2.740          H  
ATOM   2228  HG  LEU A 145      -3.252  22.138   0.946  1.00  2.740          H  
ATOM   2229 1HD1 LEU A 145      -2.109  23.395  -0.803  1.00  2.740          H  
ATOM   2230 2HD1 LEU A 145      -1.018  23.008   0.543  1.00  2.740          H  
ATOM   2231 3HD1 LEU A 145      -0.909  22.106  -0.974  1.00  2.740          H  
ATOM   2232 1HD2 LEU A 145      -3.990  21.810  -1.394  1.00  2.740          H  
ATOM   2233 2HD2 LEU A 145      -2.848  20.472  -1.580  1.00  2.740          H  
ATOM   2234 3HD2 LEU A 145      -4.190  20.327  -0.451  1.00  2.740          H  
ATOM   2235  N   TYR A 146       0.494  18.138   1.689  1.00  1.660          N  
ATOM   2236  CA  TYR A 146       1.704  17.857   2.464  1.00  1.760          C  
ATOM   2237  C   TYR A 146       1.799  16.365   2.592  1.00  1.930          C  
ATOM   2238  O   TYR A 146       0.775  15.694   2.579  1.00  1.980          O  
ATOM   2239  CB  TYR A 146       1.656  18.455   3.867  1.00  2.420          C  
ATOM   2240  CG  TYR A 146       2.934  18.481   4.651  1.00  2.420          C  
ATOM   2241  CD1 TYR A 146       3.844  19.495   4.463  1.00  2.420          C  
ATOM   2242  CD2 TYR A 146       3.184  17.492   5.587  1.00  2.420          C  
ATOM   2243  CE1 TYR A 146       5.004  19.521   5.210  1.00  2.420          C  
ATOM   2244  CE2 TYR A 146       4.333  17.514   6.333  1.00  2.420          C  
ATOM   2245  CZ  TYR A 146       5.244  18.523   6.150  1.00  2.420          C  
ATOM   2246  OH  TYR A 146       6.400  18.552   6.899  1.00  2.420          O  
ATOM   2247  H   TYR A 146      -0.209  17.414   1.633  1.00  1.990          H  
ATOM   2248  HA  TYR A 146       2.579  18.224   1.931  1.00  2.110          H  
ATOM   2249 1HB  TYR A 146       1.246  19.463   3.843  1.00  2.910          H  
ATOM   2250 2HB  TYR A 146       1.005  17.832   4.433  1.00  2.910          H  
ATOM   2251  HD1 TYR A 146       3.647  20.276   3.731  1.00  2.910          H  
ATOM   2252  HD2 TYR A 146       2.474  16.699   5.726  1.00  2.910          H  
ATOM   2253  HE1 TYR A 146       5.729  20.323   5.065  1.00  2.910          H  
ATOM   2254  HE2 TYR A 146       4.528  16.737   7.064  1.00  2.910          H  
ATOM   2255  HH  TYR A 146       6.927  19.314   6.647  1.00  2.910          H  
ATOM   2256  N   LYS A 147       2.999  15.828   2.703  1.00  2.220          N  
ATOM   2257  CA  LYS A 147       3.124  14.416   3.003  1.00  2.610          C  
ATOM   2258  C   LYS A 147       3.817  14.276   4.345  1.00  2.840          C  
ATOM   2259  O   LYS A 147       4.959  14.711   4.501  1.00  2.980          O  
ATOM   2260  CB  LYS A 147       3.899  13.685   1.908  1.00  3.500          C  
ATOM   2261  CG  LYS A 147       4.044  12.190   2.151  1.00  3.500          C  
ATOM   2262  CD  LYS A 147       4.789  11.490   1.021  1.00  3.500          C  
ATOM   2263  CE  LYS A 147       4.976  10.011   1.340  1.00  3.500          C  
ATOM   2264  NZ  LYS A 147       5.728   9.296   0.274  1.00  3.500          N  
ATOM   2265  H   LYS A 147       3.833  16.398   2.639  1.00  2.660          H  
ATOM   2266  HA  LYS A 147       2.131  13.970   3.090  1.00  3.130          H  
ATOM   2267 1HB  LYS A 147       3.389  13.818   0.955  1.00  4.200          H  
ATOM   2268 2HB  LYS A 147       4.896  14.115   1.818  1.00  4.200          H  
ATOM   2269 1HG  LYS A 147       4.590  12.025   3.086  1.00  4.200          H  
ATOM   2270 2HG  LYS A 147       3.052  11.748   2.252  1.00  4.200          H  
ATOM   2271 1HD  LYS A 147       4.217  11.583   0.088  1.00  4.200          H  
ATOM   2272 2HD  LYS A 147       5.764  11.951   0.882  1.00  4.200          H  
ATOM   2273 1HE  LYS A 147       5.520   9.915   2.278  1.00  4.200          H  
ATOM   2274 2HE  LYS A 147       3.996   9.543   1.452  1.00  4.200          H  
ATOM   2275 1HZ  LYS A 147       5.831   8.295   0.537  1.00  4.200          H  
ATOM   2276 2HZ  LYS A 147       5.222   9.363  -0.595  1.00  4.200          H  
ATOM   2277 3HZ  LYS A 147       6.637   9.702   0.165  1.00  4.200          H  
ATOM   2278  N   GLY A 148       3.130  13.691   5.320  1.00  3.100          N  
ATOM   2279  CA  GLY A 148       3.718  13.548   6.659  1.00  3.410          C  
ATOM   2280  C   GLY A 148       4.914  12.609   6.579  1.00  4.180          C  
ATOM   2281  O   GLY A 148       4.886  11.661   5.788  1.00  4.810          O  
ATOM   2282  H   GLY A 148       2.168  13.362   5.116  1.00  3.720          H  
ATOM   2283 1HA  GLY A 148       4.030  14.519   7.033  1.00  4.090          H  
ATOM   2284 2HA  GLY A 148       2.974  13.159   7.350  1.00  4.090          H  
ATOM   2285  N   ALA A 149       5.950  12.823   7.409  1.00  4.300          N  
ATOM   2286  CA  ALA A 149       7.125  11.947   7.359  1.00  5.040          C  
ATOM   2287  C   ALA A 149       7.282  10.999   8.544  1.00  4.970          C  
ATOM   2288  O   ALA A 149       7.674   9.845   8.358  1.00  5.200          O  
ATOM   2289  CB  ALA A 149       8.384  12.789   7.266  1.00  6.760          C  
ATOM   2290  H   ALA A 149       5.945  13.591   8.081  1.00  5.160          H  
ATOM   2291  HA  ALA A 149       7.045  11.338   6.460  1.00  6.050          H  
ATOM   2292 1HB  ALA A 149       9.250  12.133   7.180  1.00  8.110          H  
ATOM   2293 2HB  ALA A 149       8.325  13.436   6.391  1.00  8.110          H  
ATOM   2294 3HB  ALA A 149       8.480  13.398   8.162  1.00  8.110          H  
ATOM   2295  N   MET A 150       7.024  11.487   9.757  1.00  4.960          N  
ATOM   2296  CA  MET A 150       7.273  10.662  10.941  1.00  5.000          C  
ATOM   2297  C   MET A 150       6.048  10.066  11.633  1.00  4.920          C  
ATOM   2298  O   MET A 150       5.092  10.763  11.963  1.00  5.240          O  
ATOM   2299  CB  MET A 150       8.053  11.491  11.953  1.00  6.980          C  
ATOM   2300  CG  MET A 150       9.384  12.025  11.430  1.00  6.980          C  
ATOM   2301  SD  MET A 150      10.547  10.727  10.927  1.00  6.980          S  
ATOM   2302  CE  MET A 150      10.983   9.949  12.487  1.00  6.980          C  
ATOM   2303  H   MET A 150       6.704  12.450   9.841  1.00  5.950          H  
ATOM   2304  HA  MET A 150       7.891   9.821  10.633  1.00  6.000          H  
ATOM   2305 1HB  MET A 150       7.454  12.356  12.232  1.00  8.380          H  
ATOM   2306 2HB  MET A 150       8.221  10.914  12.855  1.00  8.380          H  
ATOM   2307 1HG  MET A 150       9.198  12.668  10.571  1.00  8.380          H  
ATOM   2308 2HG  MET A 150       9.857  12.627  12.203  1.00  8.380          H  
ATOM   2309 1HE  MET A 150      11.700   9.147  12.302  1.00  8.380          H  
ATOM   2310 2HE  MET A 150      11.432  10.689  13.152  1.00  8.380          H  
ATOM   2311 3HE  MET A 150      10.095   9.531  12.954  1.00  8.380          H  
ATOM   2312  N   GLY A 151       6.118   8.774  11.941  1.00  4.850          N  
ATOM   2313  CA  GLY A 151       5.038   8.069  12.634  1.00  5.100          C  
ATOM   2314  C   GLY A 151       5.114   6.575  12.312  1.00  4.690          C  
ATOM   2315  O   GLY A 151       5.967   6.173  11.519  1.00  4.170          O  
ATOM   2316  H   GLY A 151       6.930   8.255  11.637  1.00  5.820          H  
ATOM   2317 1HA  GLY A 151       5.145   8.245  13.701  1.00  6.120          H  
ATOM   2318 2HA  GLY A 151       4.075   8.467  12.321  1.00  6.120          H  
ATOM   2319  N   PRO A 152       4.318   5.710  12.967  1.00  5.300          N  
ATOM   2320  CA  PRO A 152       4.284   4.274  12.739  1.00  5.570          C  
ATOM   2321  C   PRO A 152       3.990   3.982  11.277  1.00  5.110          C  
ATOM   2322  O   PRO A 152       3.020   4.516  10.738  1.00  5.140          O  
ATOM   2323  CB  PRO A 152       3.128   3.819  13.641  1.00  8.360          C  
ATOM   2324  CG  PRO A 152       3.051   4.878  14.722  1.00  8.360          C  
ATOM   2325  CD  PRO A 152       3.380   6.180  14.002  1.00  8.360          C  
ATOM   2326  HA  PRO A 152       5.245   3.828  13.050  1.00  6.680          H  
ATOM   2327 1HB  PRO A 152       2.200   3.750  13.050  1.00 10.030          H  
ATOM   2328 2HB  PRO A 152       3.330   2.814  14.038  1.00 10.030          H  
ATOM   2329 1HG  PRO A 152       2.046   4.886  15.173  1.00 10.030          H  
ATOM   2330 2HG  PRO A 152       3.760   4.647  15.532  1.00 10.030          H  
ATOM   2331 1HD  PRO A 152       2.481   6.619  13.525  1.00 10.030          H  
ATOM   2332 2HD  PRO A 152       3.846   6.858  14.716  1.00 10.030          H  
ATOM   2333  N   TRP A 153       4.727   3.047  10.694  1.00  5.130          N  
ATOM   2334  CA  TRP A 153       4.633   2.622   9.289  1.00  5.210          C  
ATOM   2335  C   TRP A 153       3.810   3.456   8.291  1.00  4.840          C  
ATOM   2336  O   TRP A 153       4.385   4.020   7.360  1.00  4.700          O  
ATOM   2337  CB  TRP A 153       4.147   1.180   9.218  1.00  7.260          C  
ATOM   2338  CG  TRP A 153       5.189   0.221   9.637  1.00  7.260          C  
ATOM   2339  CD1 TRP A 153       5.277  -0.470  10.807  1.00  7.260          C  
ATOM   2340  CD2 TRP A 153       6.344  -0.153   8.858  1.00  7.260          C  
ATOM   2341  NE1 TRP A 153       6.406  -1.252  10.806  1.00  7.260          N  
ATOM   2342  CE2 TRP A 153       7.070  -1.066   9.618  1.00  7.260          C  
ATOM   2343  CE3 TRP A 153       6.815   0.216   7.588  1.00  7.260          C  
ATOM   2344  CZ2 TRP A 153       8.248  -1.626   9.158  1.00  7.260          C  
ATOM   2345  CZ3 TRP A 153       7.993  -0.343   7.126  1.00  7.260          C  
ATOM   2346  CH2 TRP A 153       8.692  -1.241   7.890  1.00  7.260          C  
ATOM   2347  H   TRP A 153       5.470   2.638  11.245  1.00  6.160          H  
ATOM   2348  HA  TRP A 153       5.655   2.620   8.912  1.00  6.250          H  
ATOM   2349 1HB  TRP A 153       3.280   1.049   9.862  1.00  8.710          H  
ATOM   2350 2HB  TRP A 153       3.844   0.943   8.198  1.00  8.710          H  
ATOM   2351  HD1 TRP A 153       4.557  -0.413  11.623  1.00  8.710          H  
ATOM   2352  HE1 TRP A 153       6.702  -1.863  11.556  1.00  8.710          H  
ATOM   2353  HE3 TRP A 153       6.262   0.930   6.979  1.00  8.710          H  
ATOM   2354  HZ2 TRP A 153       8.820  -2.341   9.749  1.00  8.710          H  
ATOM   2355  HZ3 TRP A 153       8.353  -0.051   6.141  1.00  8.710          H  
ATOM   2356  HH2 TRP A 153       9.615  -1.664   7.497  1.00  8.710          H  
ATOM   2357  N   GLY A 154       2.476   3.455   8.403  1.00  5.070          N  
ATOM   2358  CA  GLY A 154       1.649   4.169   7.426  1.00  5.160          C  
ATOM   2359  C   GLY A 154       1.057   5.524   7.845  1.00  4.830          C  
ATOM   2360  O   GLY A 154       0.530   6.238   6.991  1.00  5.170          O  
ATOM   2361  H   GLY A 154       2.051   2.996   9.195  1.00  6.080          H  
ATOM   2362 1HA  GLY A 154       2.235   4.317   6.519  1.00  6.190          H  
ATOM   2363 2HA  GLY A 154       0.828   3.514   7.140  1.00  6.190          H  
ATOM   2364  N   TYR A 155       1.142   5.909   9.119  1.00  4.330          N  
ATOM   2365  CA  TYR A 155       0.497   7.158   9.526  1.00  4.080          C  
ATOM   2366  C   TYR A 155       1.371   8.120  10.275  1.00  3.920          C  
ATOM   2367  O   TYR A 155       1.763   7.898  11.420  1.00  4.010          O  
ATOM   2368  CB  TYR A 155      -0.751   6.890  10.377  1.00  5.810          C  
ATOM   2369  CG  TYR A 155      -1.368   8.178  11.000  1.00  5.810          C  
ATOM   2370  CD1 TYR A 155      -1.525   9.357  10.269  1.00  5.810          C  
ATOM   2371  CD2 TYR A 155      -1.753   8.160  12.328  1.00  5.810          C  
ATOM   2372  CE1 TYR A 155      -2.044  10.484  10.870  1.00  5.810          C  
ATOM   2373  CE2 TYR A 155      -2.281   9.284  12.915  1.00  5.810          C  
ATOM   2374  CZ  TYR A 155      -2.426  10.438  12.194  1.00  5.810          C  
ATOM   2375  OH  TYR A 155      -2.941  11.551  12.805  1.00  5.810          O  
ATOM   2376  H   TYR A 155       1.657   5.347   9.801  1.00  5.200          H  
ATOM   2377  HA  TYR A 155       0.179   7.673   8.623  1.00  4.900          H  
ATOM   2378 1HB  TYR A 155      -1.514   6.405   9.764  1.00  6.970          H  
ATOM   2379 2HB  TYR A 155      -0.495   6.204  11.187  1.00  6.970          H  
ATOM   2380  HD1 TYR A 155      -1.226   9.404   9.228  1.00  6.970          H  
ATOM   2381  HD2 TYR A 155      -1.632   7.252  12.915  1.00  6.970          H  
ATOM   2382  HE1 TYR A 155      -2.151  11.407  10.298  1.00  6.970          H  
ATOM   2383  HE2 TYR A 155      -2.579   9.261  13.964  1.00  6.970          H  
ATOM   2384  HH  TYR A 155      -3.061  11.365  13.744  1.00  6.970          H  
ATOM   2385  N   ASN A 156       1.571   9.250   9.621  1.00  3.900          N  
ATOM   2386  CA  ASN A 156       2.391  10.320  10.106  1.00  3.940          C  
ATOM   2387  C   ASN A 156       1.500  11.542  10.442  1.00  3.530          C  
ATOM   2388  O   ASN A 156       1.083  12.240   9.511  1.00  3.350          O  
ATOM   2389  CB  ASN A 156       3.410  10.621   9.034  1.00  5.500          C  
ATOM   2390  CG  ASN A 156       4.223   9.363   8.665  1.00  5.500          C  
ATOM   2391  OD1 ASN A 156       4.432   8.469   9.487  1.00  5.500          O  
ATOM   2392  ND2 ASN A 156       4.684   9.281   7.437  1.00  5.500          N  
ATOM   2393  H   ASN A 156       1.160   9.321   8.699  1.00  4.680          H  
ATOM   2394  HA  ASN A 156       2.928   9.985  10.982  1.00  4.730          H  
ATOM   2395 1HB  ASN A 156       2.902  10.972   8.144  1.00  6.600          H  
ATOM   2396 2HB  ASN A 156       4.086  11.406   9.372  1.00  6.600          H  
ATOM   2397 1HD2 ASN A 156       5.222   8.481   7.164  1.00  6.600          H  
ATOM   2398 2HD2 ASN A 156       4.541  10.030   6.763  1.00  6.600          H  
ATOM   2399  N   PRO A 157       1.234  11.872  11.742  1.00  3.400          N  
ATOM   2400  CA  PRO A 157       0.353  12.951  12.234  1.00  3.100          C  
ATOM   2401  C   PRO A 157       0.745  14.322  11.695  1.00  3.020          C  
ATOM   2402  O   PRO A 157      -0.061  15.256  11.663  1.00  2.760          O  
ATOM   2403  CB  PRO A 157       0.545  12.888  13.752  1.00  4.650          C  
ATOM   2404  CG  PRO A 157       0.943  11.464  14.028  1.00  4.650          C  
ATOM   2405  CD  PRO A 157       1.783  11.041  12.837  1.00  4.650          C  
ATOM   2406  HA  PRO A 157      -0.685  12.727  11.971  1.00  3.720          H  
ATOM   2407 1HB  PRO A 157       1.304  13.619  14.070  1.00  5.580          H  
ATOM   2408 2HB  PRO A 157      -0.399  13.169  14.262  1.00  5.580          H  
ATOM   2409 1HG  PRO A 157       1.496  11.404  14.978  1.00  5.580          H  
ATOM   2410 2HG  PRO A 157       0.045  10.843  14.150  1.00  5.580          H  
ATOM   2411 1HD  PRO A 157       2.853  11.248  13.001  1.00  5.580          H  
ATOM   2412 2HD  PRO A 157       1.577   9.980  12.670  1.00  5.580          H  
ATOM   2413  N   GLN A 158       1.987  14.446  11.250  1.00  3.290          N  
ATOM   2414  CA  GLN A 158       2.469  15.687  10.698  1.00  3.300          C  
ATOM   2415  C   GLN A 158       1.578  16.139   9.548  1.00  3.050          C  
ATOM   2416  O   GLN A 158       1.364  17.336   9.371  1.00  2.910          O  
ATOM   2417  CB  GLN A 158       3.896  15.502  10.187  1.00  4.620          C  
ATOM   2418  CG  GLN A 158       4.929  15.310  11.277  1.00  4.620          C  
ATOM   2419  CD  GLN A 158       6.316  15.036  10.724  1.00  4.620          C  
ATOM   2420  OE1 GLN A 158       6.499  14.351   9.688  1.00  4.620          O  
ATOM   2421  NE2 GLN A 158       7.324  15.577  11.405  1.00  4.620          N  
ATOM   2422  H   GLN A 158       2.629  13.673  11.314  1.00  3.950          H  
ATOM   2423  HA  GLN A 158       2.450  16.449  11.474  1.00  3.960          H  
ATOM   2424 1HB  GLN A 158       3.931  14.626   9.547  1.00  5.540          H  
ATOM   2425 2HB  GLN A 158       4.184  16.363   9.585  1.00  5.540          H  
ATOM   2426 1HG  GLN A 158       4.974  16.217  11.882  1.00  5.540          H  
ATOM   2427 2HG  GLN A 158       4.638  14.462  11.896  1.00  5.540          H  
ATOM   2428 1HE2 GLN A 158       8.270  15.452  11.097  1.00  5.540          H  
ATOM   2429 2HE2 GLN A 158       7.144  16.122  12.228  1.00  5.540          H  
ATOM   2430  N   GLU A 159       1.079  15.201   8.726  1.00  3.110          N  
ATOM   2431  CA  GLU A 159       0.267  15.617   7.590  1.00  3.060          C  
ATOM   2432  C   GLU A 159      -1.010  16.290   7.992  1.00  2.650          C  
ATOM   2433  O   GLU A 159      -1.394  17.304   7.416  1.00  2.550          O  
ATOM   2434  CB  GLU A 159      -0.061  14.450   6.676  1.00  4.300          C  
ATOM   2435  CG  GLU A 159      -0.859  14.837   5.425  1.00  4.300          C  
ATOM   2436  CD  GLU A 159      -0.820  13.765   4.382  1.00  4.300          C  
ATOM   2437  OE1 GLU A 159       0.176  13.027   4.398  1.00  4.300          O  
ATOM   2438  OE2 GLU A 159      -1.735  13.657   3.547  1.00  4.300          O  
ATOM   2439  H   GLU A 159       1.231  14.203   8.907  1.00  3.730          H  
ATOM   2440  HA  GLU A 159       0.834  16.337   7.019  1.00  3.670          H  
ATOM   2441 1HB  GLU A 159       0.820  13.958   6.392  1.00  5.160          H  
ATOM   2442 2HB  GLU A 159      -0.664  13.728   7.230  1.00  5.160          H  
ATOM   2443 1HG  GLU A 159      -1.896  15.020   5.699  1.00  5.160          H  
ATOM   2444 2HG  GLU A 159      -0.453  15.757   5.012  1.00  5.160          H  
ATOM   2445  N   VAL A 160      -1.676  15.783   9.004  1.00  2.450          N  
ATOM   2446  CA  VAL A 160      -2.938  16.398   9.316  1.00  2.100          C  
ATOM   2447  C   VAL A 160      -2.739  17.740   9.979  1.00  1.940          C  
ATOM   2448  O   VAL A 160      -3.378  18.723   9.593  1.00  1.950          O  
ATOM   2449  CB  VAL A 160      -3.839  15.446  10.146  1.00  3.080          C  
ATOM   2450  CG1 VAL A 160      -4.161  14.231   9.351  1.00  3.080          C  
ATOM   2451  CG2 VAL A 160      -3.163  14.966  11.399  1.00  3.080          C  
ATOM   2452  H   VAL A 160      -1.306  14.986   9.500  1.00  2.940          H  
ATOM   2453  HA  VAL A 160      -3.444  16.592   8.395  1.00  2.520          H  
ATOM   2454  HB  VAL A 160      -4.764  15.958  10.383  1.00  3.700          H  
ATOM   2455 1HG1 VAL A 160      -4.810  13.598   9.951  1.00  3.700          H  
ATOM   2456 2HG1 VAL A 160      -4.662  14.509   8.459  1.00  3.700          H  
ATOM   2457 3HG1 VAL A 160      -3.249  13.692   9.100  1.00  3.700          H  
ATOM   2458 1HG2 VAL A 160      -3.839  14.290  11.910  1.00  3.700          H  
ATOM   2459 2HG2 VAL A 160      -2.270  14.428  11.142  1.00  3.700          H  
ATOM   2460 3HG2 VAL A 160      -2.919  15.786  12.060  1.00  3.700          H  
ATOM   2461  N   ARG A 161      -1.749  17.829  10.859  1.00  1.990          N  
ATOM   2462  CA  ARG A 161      -1.500  19.083  11.538  1.00  2.030          C  
ATOM   2463  C   ARG A 161      -1.041  20.169  10.552  1.00  2.090          C  
ATOM   2464  O   ARG A 161      -1.584  21.285  10.543  1.00  2.120          O  
ATOM   2465  CB  ARG A 161      -0.424  18.851  12.583  1.00  2.830          C  
ATOM   2466  CG  ARG A 161      -0.861  17.988  13.756  1.00  2.830          C  
ATOM   2467  CD  ARG A 161       0.264  17.700  14.658  1.00  2.830          C  
ATOM   2468  NE  ARG A 161      -0.132  16.832  15.749  1.00  2.830          N  
ATOM   2469  CZ  ARG A 161       0.678  16.367  16.715  1.00  2.830          C  
ATOM   2470  NH1 ARG A 161       1.961  16.688  16.751  1.00  2.830          N  
ATOM   2471  NH2 ARG A 161       0.149  15.583  17.628  1.00  2.830          N  
ATOM   2472  H   ARG A 161      -1.200  16.997  11.095  1.00  2.390          H  
ATOM   2473  HA  ARG A 161      -2.418  19.405  12.022  1.00  2.440          H  
ATOM   2474 1HB  ARG A 161       0.431  18.357  12.114  1.00  3.390          H  
ATOM   2475 2HB  ARG A 161      -0.081  19.806  12.974  1.00  3.390          H  
ATOM   2476 1HG  ARG A 161      -1.638  18.497  14.321  1.00  3.390          H  
ATOM   2477 2HG  ARG A 161      -1.247  17.035  13.390  1.00  3.390          H  
ATOM   2478 1HD  ARG A 161       1.051  17.197  14.090  1.00  3.390          H  
ATOM   2479 2HD  ARG A 161       0.644  18.630  15.074  1.00  3.390          H  
ATOM   2480  HE  ARG A 161      -1.115  16.520  15.806  1.00  3.390          H  
ATOM   2481 1HH1 ARG A 161       2.352  17.293  16.045  1.00  3.390          H  
ATOM   2482 2HH1 ARG A 161       2.551  16.330  17.487  1.00  3.390          H  
ATOM   2483 1HH2 ARG A 161      -0.860  15.362  17.545  1.00  3.390          H  
ATOM   2484 2HH2 ARG A 161       0.703  15.204  18.376  1.00  3.390          H  
ATOM   2485  N   SER A 162      -0.068  19.822   9.697  1.00  2.240          N  
ATOM   2486  CA  SER A 162       0.511  20.737   8.727  1.00  2.370          C  
ATOM   2487  C   SER A 162      -0.470  21.176   7.661  1.00  2.330          C  
ATOM   2488  O   SER A 162      -0.607  22.376   7.385  1.00  2.430          O  
ATOM   2489  CB  SER A 162       1.709  20.092   8.060  1.00  3.270          C  
ATOM   2490  OG  SER A 162       2.286  20.953   7.123  1.00  3.270          O  
ATOM   2491  H   SER A 162       0.326  18.880   9.738  1.00  2.690          H  
ATOM   2492  HA  SER A 162       0.846  21.625   9.261  1.00  2.840          H  
ATOM   2493 1HB  SER A 162       2.447  19.819   8.813  1.00  3.920          H  
ATOM   2494 2HB  SER A 162       1.393  19.172   7.566  1.00  3.920          H  
ATOM   2495  HG  SER A 162       3.064  20.493   6.793  1.00  3.920          H  
ATOM   2496  N   VAL A 163      -1.180  20.223   7.059  1.00  2.300          N  
ATOM   2497  CA  VAL A 163      -2.054  20.600   5.983  1.00  2.430          C  
ATOM   2498  C   VAL A 163      -3.177  21.484   6.479  1.00  2.310          C  
ATOM   2499  O   VAL A 163      -3.470  22.484   5.840  1.00  2.550          O  
ATOM   2500  CB  VAL A 163      -2.594  19.381   5.231  1.00  3.350          C  
ATOM   2501  CG1 VAL A 163      -3.560  19.806   4.279  1.00  3.350          C  
ATOM   2502  CG2 VAL A 163      -1.525  18.739   4.554  1.00  3.350          C  
ATOM   2503  H   VAL A 163      -1.083  19.239   7.318  1.00  2.760          H  
ATOM   2504  HA  VAL A 163      -1.471  21.178   5.269  1.00  2.920          H  
ATOM   2505  HB  VAL A 163      -3.054  18.676   5.922  1.00  4.020          H  
ATOM   2506 1HG1 VAL A 163      -3.892  18.964   3.705  1.00  4.020          H  
ATOM   2507 2HG1 VAL A 163      -4.384  20.246   4.797  1.00  4.020          H  
ATOM   2508 3HG1 VAL A 163      -3.109  20.530   3.621  1.00  4.020          H  
ATOM   2509 1HG2 VAL A 163      -1.888  17.868   4.006  1.00  4.020          H  
ATOM   2510 2HG2 VAL A 163      -1.071  19.438   3.867  1.00  4.020          H  
ATOM   2511 3HG2 VAL A 163      -0.822  18.433   5.300  1.00  4.020          H  
ATOM   2512  N   LEU A 164      -3.813  21.144   7.599  1.00  2.050          N  
ATOM   2513  CA  LEU A 164      -4.893  21.990   8.079  1.00  2.080          C  
ATOM   2514  C   LEU A 164      -4.420  23.398   8.411  1.00  2.360          C  
ATOM   2515  O   LEU A 164      -5.103  24.380   8.098  1.00  2.690          O  
ATOM   2516  CB  LEU A 164      -5.525  21.360   9.314  1.00  2.900          C  
ATOM   2517  CG  LEU A 164      -6.355  20.103   9.106  1.00  2.900          C  
ATOM   2518  CD1 LEU A 164      -6.644  19.500  10.450  1.00  2.900          C  
ATOM   2519  CD2 LEU A 164      -7.671  20.471   8.417  1.00  2.900          C  
ATOM   2520  H   LEU A 164      -3.570  20.294   8.113  1.00  2.460          H  
ATOM   2521  HA  LEU A 164      -5.629  22.075   7.289  1.00  2.500          H  
ATOM   2522 1HB  LEU A 164      -4.727  21.123  10.024  1.00  3.480          H  
ATOM   2523 2HB  LEU A 164      -6.170  22.089   9.758  1.00  3.480          H  
ATOM   2524  HG  LEU A 164      -5.798  19.378   8.505  1.00  3.480          H  
ATOM   2525 1HD1 LEU A 164      -7.221  18.613  10.328  1.00  3.480          H  
ATOM   2526 2HD1 LEU A 164      -5.701  19.254  10.921  1.00  3.480          H  
ATOM   2527 3HD1 LEU A 164      -7.186  20.200  11.056  1.00  3.480          H  
ATOM   2528 1HD2 LEU A 164      -8.273  19.588   8.291  1.00  3.480          H  
ATOM   2529 2HD2 LEU A 164      -8.207  21.190   9.039  1.00  3.480          H  
ATOM   2530 3HD2 LEU A 164      -7.484  20.908   7.442  1.00  3.480          H  
ATOM   2531  N   GLN A 165      -3.224  23.534   8.992  1.00  2.360          N  
ATOM   2532  CA  GLN A 165      -2.724  24.861   9.304  1.00  2.670          C  
ATOM   2533  C   GLN A 165      -2.542  25.695   8.039  1.00  2.840          C  
ATOM   2534  O   GLN A 165      -2.734  26.910   8.062  1.00  3.120          O  
ATOM   2535  CB  GLN A 165      -1.416  24.785  10.086  1.00  3.610          C  
ATOM   2536  CG  GLN A 165      -0.900  26.144  10.576  1.00  3.610          C  
ATOM   2537  CD  GLN A 165      -1.847  26.822  11.563  1.00  3.610          C  
ATOM   2538  OE1 GLN A 165      -2.371  26.185  12.483  1.00  3.610          O  
ATOM   2539  NE2 GLN A 165      -2.055  28.120  11.388  1.00  3.610          N  
ATOM   2540  H   GLN A 165      -2.679  22.713   9.282  1.00  2.830          H  
ATOM   2541  HA  GLN A 165      -3.458  25.362   9.928  1.00  3.200          H  
ATOM   2542 1HB  GLN A 165      -1.550  24.131  10.949  1.00  4.340          H  
ATOM   2543 2HB  GLN A 165      -0.650  24.328   9.453  1.00  4.340          H  
ATOM   2544 1HG  GLN A 165       0.052  25.988  11.076  1.00  4.340          H  
ATOM   2545 2HG  GLN A 165      -0.762  26.811   9.725  1.00  4.340          H  
ATOM   2546 1HE2 GLN A 165      -2.640  28.627  12.023  1.00  4.340          H  
ATOM   2547 2HE2 GLN A 165      -1.614  28.606  10.621  1.00  4.340          H  
ATOM   2548  N   LYS A 166      -2.204  25.068   6.911  1.00  2.780          N  
ATOM   2549  CA  LYS A 166      -2.027  25.818   5.665  1.00  3.040          C  
ATOM   2550  C   LYS A 166      -3.286  26.580   5.201  1.00  3.220          C  
ATOM   2551  O   LYS A 166      -3.171  27.494   4.382  1.00  3.420          O  
ATOM   2552  CB  LYS A 166      -1.550  24.937   4.493  1.00  4.150          C  
ATOM   2553  CG  LYS A 166      -0.105  24.434   4.575  1.00  4.150          C  
ATOM   2554  CD  LYS A 166       0.296  23.652   3.294  1.00  4.150          C  
ATOM   2555  CE  LYS A 166       1.762  23.192   3.346  1.00  4.150          C  
ATOM   2556  NZ  LYS A 166       2.236  22.603   2.027  1.00  4.150          N  
ATOM   2557  H   LYS A 166      -2.020  24.055   6.931  1.00  3.340          H  
ATOM   2558  HA  LYS A 166      -1.252  26.563   5.844  1.00  3.650          H  
ATOM   2559 1HB  LYS A 166      -2.190  24.063   4.419  1.00  4.980          H  
ATOM   2560 2HB  LYS A 166      -1.656  25.493   3.562  1.00  4.980          H  
ATOM   2561 1HG  LYS A 166       0.564  25.283   4.709  1.00  4.980          H  
ATOM   2562 2HG  LYS A 166      -0.004  23.779   5.435  1.00  4.980          H  
ATOM   2563 1HD  LYS A 166      -0.342  22.769   3.199  1.00  4.980          H  
ATOM   2564 2HD  LYS A 166       0.149  24.282   2.419  1.00  4.980          H  
ATOM   2565 1HE  LYS A 166       2.388  24.044   3.595  1.00  4.980          H  
ATOM   2566 2HE  LYS A 166       1.868  22.432   4.126  1.00  4.980          H  
ATOM   2567 1HZ  LYS A 166       3.200  22.329   2.110  1.00  4.980          H  
ATOM   2568 2HZ  LYS A 166       1.687  21.772   1.735  1.00  4.980          H  
ATOM   2569 3HZ  LYS A 166       2.155  23.303   1.309  1.00  4.980          H  
ATOM   2570  N   MET A 167      -4.491  26.196   5.663  1.00  3.210          N  
ATOM   2571  CA  MET A 167      -5.714  26.883   5.226  1.00  3.480          C  
ATOM   2572  C   MET A 167      -6.074  28.035   6.186  1.00  3.740          C  
ATOM   2573  O   MET A 167      -7.092  28.707   6.001  1.00  4.180          O  
ATOM   2574  CB  MET A 167      -6.890  25.885   5.131  1.00  4.760          C  
ATOM   2575  CG  MET A 167      -8.221  26.409   4.441  1.00  4.760          C  
ATOM   2576  SD  MET A 167      -8.041  26.820   2.671  1.00  4.760          S  
ATOM   2577  CE  MET A 167      -8.132  25.195   1.885  1.00  4.760          C  
ATOM   2578  H   MET A 167      -4.574  25.453   6.369  1.00  3.850          H  
ATOM   2579  HA  MET A 167      -5.538  27.314   4.243  1.00  4.180          H  
ATOM   2580 1HB  MET A 167      -6.561  25.003   4.593  1.00  5.720          H  
ATOM   2581 2HB  MET A 167      -7.146  25.553   6.140  1.00  5.720          H  
ATOM   2582 1HG  MET A 167      -8.964  25.646   4.516  1.00  5.720          H  
ATOM   2583 2HG  MET A 167      -8.618  27.273   4.951  1.00  5.720          H  
ATOM   2584 1HE  MET A 167      -8.021  25.299   0.801  1.00  5.720          H  
ATOM   2585 2HE  MET A 167      -7.341  24.583   2.273  1.00  5.720          H  
ATOM   2586 3HE  MET A 167      -9.087  24.731   2.092  1.00  5.720          H  
ATOM   2587  N   ARG A 168      -5.264  28.237   7.228  1.00  3.700          N  
ATOM   2588  CA  ARG A 168      -5.506  29.269   8.227  1.00  4.120          C  
ATOM   2589  C   ARG A 168      -4.442  30.369   8.209  1.00  4.280          C  
ATOM   2590  O   ARG A 168      -4.724  31.485   7.769  1.00  4.620          O  
ATOM   2591  OXT ARG A 168      -3.461  30.251   8.944  1.00  6.180          O  
ATOM   2592  CB  ARG A 168      -5.588  28.639   9.606  1.00  5.310          C  
ATOM   2593  CG  ARG A 168      -5.761  29.616  10.756  1.00  5.310          C  
ATOM   2594  CD  ARG A 168      -6.074  28.922  12.010  1.00  5.310          C  
ATOM   2595  NE  ARG A 168      -7.427  28.400  11.999  1.00  5.310          N  
ATOM   2596  CZ  ARG A 168      -7.933  27.524  12.886  1.00  5.310          C  
ATOM   2597  NH1 ARG A 168      -7.216  27.030  13.860  1.00  5.310          N  
ATOM   2598  NH2 ARG A 168      -9.176  27.143  12.798  1.00  5.310          N  
ATOM   2599  H   ARG A 168      -4.423  27.663   7.333  1.00  4.440          H  
ATOM   2600  HA  ARG A 168      -6.470  29.732   8.013  1.00  4.940          H  
ATOM   2601 1HB  ARG A 168      -6.421  27.940   9.626  1.00  6.370          H  
ATOM   2602 2HB  ARG A 168      -4.679  28.062   9.790  1.00  6.370          H  
ATOM   2603 1HG  ARG A 168      -4.839  30.169  10.915  1.00  6.370          H  
ATOM   2604 2HG  ARG A 168      -6.565  30.313  10.526  1.00  6.370          H  
ATOM   2605 1HD  ARG A 168      -5.379  28.088  12.137  1.00  6.370          H  
ATOM   2606 2HD  ARG A 168      -5.977  29.616  12.844  1.00  6.370          H  
ATOM   2607  HE  ARG A 168      -8.048  28.738  11.276  1.00  6.370          H  
ATOM   2608 1HH1 ARG A 168      -6.249  27.279  13.983  1.00  6.370          H  
ATOM   2609 2HH1 ARG A 168      -7.685  26.367  14.493  1.00  6.370          H  
ATOM   2610 1HH2 ARG A 168      -9.778  27.498  12.075  1.00  6.370          H  
ATOM   2611 2HH2 ARG A 168      -9.512  26.464  13.491  1.00  6.370          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 -938.018 111.906 645.489 -56.3508 19.0675 40.4431 331.058 -366.418 -1.69731 -12.0348 -283.288 -48.6691 -71.6402 -32.5314 -40.4002 -17.2877 0 14.31 12.9576 90.9567 148.302 -27.9321 21.8337 -7.16777 35.1794 265.914 -166.017
SER:NtermProteinFull_1 -3.78345 0.28249 5.23687 -0.03214 1e-05 0.04726 3.18555 -2.31472 -0.01138 -0.02753 -3.30397 -1.33077 0 0 -0.52592 0 0 -0.00547 0.019 1.38851 0 0 0.6237 -0.77834 0 0.11049 -1.21981
LEU_2 -3.10353 0.32561 2.56988 -0.46203 0.18273 0.10567 1.18618 -1.35475 -0 -2e-05 -0.46132 0.19997 0 0 0 0 0 -0.08149 0.01946 0.28348 0 -0.2832 0 0.18072 -0.19501 0.30478 -0.58286
GLY_3 -1.49253 0.23144 1.8336 -5e-05 0 0 0.73919 -0.8787 -0 -0 0.06143 -0.41655 0 0 -0.52592 0 0 -0.06736 0 0 0 0.20646 0 0.83697 -0.1252 0.26917 0.67194
GLN_4 -3.85002 0.41179 3.67834 -0.28403 0.06097 0.24328 1.63236 -1.86217 -0.01854 -0.20667 -1.85928 -0.73304 0 0 0 0 0 -0.05606 0.04945 0 2.9191 -0.02448 0 -0.18838 -0.02987 0.19056 0.07331
GLU_5 -4.50863 0.26206 6.19722 -0.21505 0.02775 0.31235 2.49382 -2.50644 -0.01824 -0.15049 -2.46585 -0.37993 0 0 0 0 0 -0.04782 0.11692 0 3.61479 -0.0242 0 -2.7348 -0.40663 0.19537 -0.23781
ALA_6 -3.04772 0.19107 1.55117 -0.02332 0 0 0.89517 -1.18374 -0.01692 -0.10708 -0.56899 -0.1937 0 0 0 0 0 0.02745 0 0 0 -0.07313 0 1.8394 -0.52658 0.17643 -1.0605
PHE_7 -4.06272 0.23803 4.0576 -0.59747 0.09924 0.29873 2.57903 -2.06063 -0.01775 -0.13342 -2.72559 0.21435 0 0 -0.77736 0 0 0.0394 0.00815 0 2.06752 -0.39772 0 1.0402 -0.3301 0.17867 -0.28183
VAL_8 -4.53147 0.53668 1.24407 -0.27697 0.1785 0.05367 0.52426 -1.48892 -0 -0 0.23742 0.31869 0 0 0 0 0 -0.0761 0.02092 0.15317 0 -0.18304 0 1.9342 -0.42307 0.23648 -1.54152
GLY_9 -2.40394 0.0725 2.58276 -7e-05 0 0 1.23634 -1.25368 -0 -0 -0.9252 -0.39311 0 0 0 0 0 -0.17317 0 0 0 -1.51427 0 0.83697 -0.73844 0.22169 -2.45162
GLU_10 -5.15531 0.3638 6.42052 -0.26403 0.03608 0.29576 3.87978 -2.87557 -0.01824 -0.15047 -4.45086 -0.20431 0 0 -0.77736 0 0 0.02823 0.10494 0 2.97232 -0.02464 0 -2.7348 -0.61279 0.15751 -3.00944
ASP_11 -2.65182 0.16994 2.35291 -0.10899 0.00318 0.30468 0.86909 -1.10625 -0 -0 -0.43035 -0.47288 0 0 0 0 0 -0.03101 0.00714 0 1.90589 0.01659 0 -2.3716 -0.44195 0.25853 -1.7269
ALA_12 -4.21646 0.62272 1.60447 -0.02771 0.00487 0 1.06445 -1.50081 -0.01855 -0.10257 -0.87495 -0.3203 0 0 0 0 0 0.27251 0 0 0 0.43888 0 1.8394 -0.02212 1.09464 -0.14154
PRO_13 -4.18588 0.65198 2.46302 -0.13739 0.00292 0.10079 0.88709 -1.05478 -0.01686 -0.17186 -1.27962 0.18312 0 0 -0.28957 0 0 0.14076 0.0319 0.26132 0 -0.90059 0 -2.4119 -0.15957 1.2576 -4.62752
ASP_14 -3.78586 0.42512 5.14535 -0.12164 0.03644 0.36588 1.49596 -2.00534 -0.09016 -0.60414 -4.48824 -1.31093 0 0 -1.06903 0 0 0.00106 0.03141 0 4.04336 0.19296 0 -2.3716 -0.34248 0.59007 -3.86181
SER_15 -4.99714 0.86503 4.8032 -0.0373 0 0.08376 2.50179 -2.19971 -0.05185 -0.53259 -2.45771 0.32344 0 0 -0.52243 -0.54924 0 0.22579 0.01766 0.61233 0 -0.34628 0.67815 -0.77834 0.22783 1.56064 -0.57299
PRO_16 -2.56323 0.69085 0.63693 -0.11266 0.13132 0.08171 0.01894 -0.49498 -0.01105 -0.145 0.27486 0.18209 0 0 0 0 0 0.00444 0.05406 0.86891 0 -0.52868 0 -2.4119 0.9829 1.64344 -0.69705
VAL_17 -6.3608 0.67751 2.31303 -0.32366 0.23831 0.06887 2.19975 -2.11316 -0.00275 -0.04439 -1.91878 -0.25389 0 0 0 0 0 0.34843 0.03229 0.33699 0 -0.27005 0 1.9342 0.72782 0.53202 -1.87825
VAL_18 -6.20712 0.66706 3.26697 -0.35714 0.23166 0.08617 2.61432 -2.36315 -0 -0 -2.3287 0.00667 0 0 0 0 0 -0.07535 0.04218 0.73462 0 -0.60235 0 1.9342 -0.18712 0.42229 -2.11478
THR_19 -6.09193 0.86417 4.86723 -0.11917 0.06584 0.06672 3.3161 -2.774 -0 -0 -1.60029 -0.20772 0 0 0 0 0 0.03803 0.03431 0.08168 0 -0.49785 4.13628 -1.0874 -0.18615 0.45963 1.36546
VAL_20 -2.82398 0.51998 1.59089 -0.3712 0.25986 0.09348 0.84186 -1.02806 -0 -0 -0.16935 -0.27479 0 0 0 0 0 -0.11135 0.01561 0.64522 0 0.35653 0 1.9342 -0.18516 0.61666 1.9104
ASP_21 -3.21611 0.60501 4.35307 -0.10666 0.00525 0.31341 2.32648 -1.98677 -0 -0 -0.84432 -1.14344 0 0 -0.84861 0 0 -0.01597 0.01338 0 2.41537 -0.39246 0 -2.3716 -0.24639 0.61232 -0.52806
GLY_22 -1.77003 0.15464 2.60462 -5e-05 0 0 1.48522 -1.20452 -0 -0 -2.57676 -0.41639 0 0 -1.60097 0 0 -0.0802 0 0 0 0.46859 0 0.83697 -0.09937 0.29082 -1.90744
GLU_23 -4.14865 0.26662 4.35061 -0.315 0.07716 0.38462 1.75484 -2.03604 -0.01556 -0.13944 -2.1637 -0.34455 0 0 0 0 0 0.03991 0.01445 0 2.82639 -0.00861 0 -2.7348 -0.25234 0.16333 -2.28078
ARG_24 -4.6478 0.41056 3.26705 -0.64001 0.1081 0.42509 1.34455 -1.66697 -0.01289 -0.08344 -0.93672 0.16046 0 0 -0.75236 0 0 -0.02284 0.14034 2.81011 0 -0.00796 0 -1.2888 -0.35006 0.42228 -1.32132
THR_25 -4.44151 0.41647 3.35575 -0.1697 0.04075 0.15453 1.45233 -1.91829 -0.01884 -0.2027 -1.04628 -1.89006 0 0 0 0 0 -0.05156 0.03043 1.08287 0 0.42175 2.39175 -1.0874 1.01057 0.62772 0.15857
SER_26 -4.82749 0.35493 5.47862 -0.03492 0 0.07997 2.77875 -2.59128 -0.00924 -0.05101 -1.62744 -0.24316 0 0 -0.45084 0 0 -0.01545 0.05834 0.28372 0 -0.31203 0.60001 -0.77834 0.75968 0.46019 -0.08698
ILE_27 -7.87599 0.85654 2.65658 -0.49657 0.28546 0.10192 3.02215 -2.33742 -0.0098 -0.05805 -1.13297 -0.02466 0 0 0 0 0 -0.06803 0.08213 0.55319 0 -0.44445 0 0.73287 -0.3087 0.95938 -3.50641
CYS_28 -7.32775 0.93438 5.92262 -0.05044 0.00193 0.02067 2.37012 -2.77454 -0.01698 -0.10288 -2.72905 -0.31711 0 0 -0.5466 0 0 0.19462 0.02546 0.58899 0 0.17456 0 3.6196 -0.24783 1.64101 1.38076
ASN_29 -4.45729 0.40635 5.33694 -0.1767 0.03434 0.27981 2.04935 -2.46437 -0.02517 -0.1621 -1.36273 -0.37884 0 0 -0.45084 0 0 -0.05611 0.03889 0 1.56191 0.06243 0 -0.93687 -0.30066 1.00111 -0.00054
TYR_30 -7.72508 0.68385 5.26011 -0.57407 0.01827 0.28573 3.34941 -2.95312 -0.03598 -0.26787 -2.16201 -0.1937 0 0 0 0 0 -0.0449 0.08767 0 2.27971 -0.01173 0.0141 1.2797 0.02268 0.47343 -0.21381
LEU_31 -8.90599 0.95932 4.14999 -0.49841 0.3448 0.12472 2.59684 -3.02022 -0.01341 -0.16204 -0.94965 0.24773 0 0 0 0 0 0.00778 0.0937 0.34107 0 -0.3085 0 0.18072 -0.07315 0.59855 -4.28614
LYS_32 -3.77469 0.3817 4.408 -0.29144 0.02018 0.13017 1.81406 -1.88405 -0.03306 -0.12995 -1.82045 -0.04222 0 0 0 0 0 -0.0037 0.19294 1.73964 0 -0.07264 0 -1.5107 -0.44816 0.39752 -0.92685
GLY_33 -1.77231 0.18283 2.32818 -6e-05 0 0 0.60417 -1.13365 -0 -0 -0.46636 -0.40134 0 0 0 0 0 -0.08995 0 0 0 0.23803 0 0.83697 -0.29823 0.27242 0.30069
ASN_34 -3.49216 0.23958 3.03457 -0.41066 0.12914 0.83786 1.46326 -1.65602 -0.01341 -0.16204 -1.39519 -0.84188 0 0 0 0 0 0.08395 0.0048 0 1.73934 -1.00505 0 -0.93687 -0.46168 0.47153 -2.37092
ARG_35 -5.40467 0.40126 7.22163 -0.78211 0.12765 0.43749 2.99407 -3.0781 -0 -0 -3.91591 0.0701 0 0 -0.36134 -0.75536 0 -0.03614 0.16923 3.01882 0 -0.00869 0 -1.2888 -0.39072 1.48598 -0.09563
PRO_36 -6.70265 1.46486 2.70746 -0.19735 0.00231 0.14102 1.55059 -1.43377 -0.01062 -0.06114 -1.96229 -0.00729 0 0 0 0 0 -0.05236 0.01617 0.7747 0 -0.79129 0 -2.4119 -0.22859 1.56562 -5.63652
LEU_37 -8.72313 1.27367 2.54846 -0.63445 0.22134 0.17002 2.52664 -2.51135 -0.00425 -0.01221 -1.83501 0.26814 0 0 0 0 0 -0.015 0.14245 0.87899 0 -0.12469 0 0.18072 -0.16644 0.74875 -5.06736
VAL_38 -7.81101 1.13195 0.34351 -0.29041 0.22463 0.06306 1.4576 -1.78469 -0.00448 -0.01279 -1.38685 -0.27446 0 0 0 0 0 -0.05425 0.0643 0.16976 0 -0.59367 0 1.9342 -0.0297 0.55926 -6.29404
LEU_39 -8.28234 0.81662 1.07215 -0.54038 0.21299 0.15331 2.14042 -1.9348 -0.00447 -0.01305 -2.08514 0.08571 0 0 0 0 0 0.00382 0.02861 1.06116 0 -0.30679 0 0.18072 -0.10761 0.75083 -6.76824
SER_40 -6.03761 0.84455 3.65949 -0.04061 0.00727 0.07676 2.32046 -2.26341 -0.00448 -0.01279 -1.95513 -0.80309 0 0 0 0 0 -0.05297 0.00434 0.30157 0 0.17114 0.64405 -0.77834 0.36801 9.74362 6.19283
PHE_41 -9.23977 0.93135 0.64736 -0.55425 0.0274 0.28304 0.62594 -1.76016 -0.02262 -0.11338 0.0725 0.25145 0 0 0 0 0 -0.02382 0.03761 0 2.06265 -0.23612 0 1.0402 0.13055 14.8937 9.05361
GLY_42 -3.70883 0.69683 3.08818 -0.0011 0 0 1.12638 -1.58264 -0.00756 -0.04688 -0.45112 -0.28949 0 0 0 0 0 -0.03863 0 0 0 -1.42214 0 0.83697 0.65631 5.7682 4.62447
SER_43 -4.3556 0.33705 5.10911 -0.03238 0 0.05819 2.58415 -2.17751 -0.01343 -0.10072 -3.15198 -1.07929 0 0 0 -0.64695 0 -0.03635 0.01273 0.73409 0 0.1053 0.66137 -0.77834 0.58721 0.52901 -1.65434
CYS_44 -7.87572 0.68936 3.56913 -0.07247 0.00564 0.02243 1.53795 -2.11735 -0.00756 -0.04688 -0.12058 -0.53559 0 0 0 0 0 0.18618 0.00794 0.27958 0 0.48405 0 3.6196 0.30174 0.95551 0.88299
THR_45 -3.75503 1.21955 2.9003 -0.1076 0.05117 0.06417 1.28927 -1.46932 -0.00938 -0.11048 -1.10146 -1.01395 0 0 0 0 0 0.05039 0.00103 0.03992 0 -0.68101 2.30906 -1.0874 0.60407 1.55304 0.74635
CYS_46 -6.14134 1.39102 2.99102 -0.16812 0.52755 0.08248 1.45085 -1.64826 -0.01249 -0.09932 -0.97951 -2.15132 0 0 0 0 0 1.34908 0.07941 2.07058 0 1.01351 0 3.6196 5.91812 3.6145 12.9074
PRO_47 -5.19665 1.52248 3.40582 -0.07216 0 0.04539 1.80783 -1.56835 -0 -0 -1.87083 0.57362 0 0 0 0 0 0.13936 0.03525 0.34668 0 0.03613 0 -2.4119 11.8624 3.95564 12.6107
PRO_48 -7.71692 1.76968 4.74317 -0.06669 0.0001 0.04333 2.4469 -2.27317 -0.00968 -0.03423 -2.51764 0.67274 0 0 0 0 0 0.03529 0.00235 0.08628 0 1.02768 0 -2.4119 6.90005 1.74958 4.44694
PHE_49 -7.76659 0.71997 2.99755 -0.86041 0.08297 0.32712 1.35955 -2.18233 -0 -0 -0.04661 -0.04451 0 0 0 0 0 -0.01574 0.2452 0 1.91579 -0.47022 0 1.0402 1.09136 0.52793 -1.07877
MET_50 -5.98538 0.45555 2.32757 -0.34906 0.06568 0.11947 0.76487 -1.59423 -0.01249 -0.09932 -0.2193 -0.04205 0 0 0 0 0 0.10009 0.02659 1.74708 0 0.08834 0 0.60916 0.27125 0.62009 -1.10609
PHE_51 -4.55097 0.29249 2.54761 -0.68685 0.06524 0.45321 1.57824 -1.54991 -0 -0 -1.38642 0.27015 0 0 0 0 0 -0.06979 0.27715 0 2.09647 -0.22385 0 1.0402 0.2234 1.0686 1.44497
LYS_52 -5.68157 0.42203 5.27423 -0.27088 0.03082 0.12228 3.17964 -2.49009 -0.0127 -0.06844 -2.81039 -0.16921 0 0 -0.5383 0 0 0.03789 0.03726 1.80225 0 -0.18608 0 -1.5107 0.41386 0.86835 -1.54974
LEU_53 -8.87209 1.47563 3.14708 -0.68065 0.45353 0.17915 2.53176 -2.61593 -0 -0 -2.12824 0.17309 0 0 0 0 0 -0.01843 0.03986 3.20477 0 -0.12731 0 0.18072 0.02237 0.56715 -2.46753
GLY_54 -2.97897 0.45368 3.26539 -5e-05 0 0 0.97947 -1.69925 -0.00968 -0.03423 -0.07189 -0.44244 0 0 0 0 0 -0.09842 0 0 0 0.42241 0 0.83697 -0.184 0.41527 0.85428
GLU_55 -6.01759 0.83824 6.43919 -0.53542 0.06866 0.9428 3.14821 -2.8191 -0.01113 -0.08181 -4.15193 -0.66331 0 0 0 -1.08761 0 -0.04486 0.56219 0 3.59904 -0.23698 0 -2.7348 -0.02314 0.34748 -2.46189
PHE_56 -11.2707 2.17745 3.74098 -0.57564 0.26819 0.2356 2.85403 -3.09152 -0.0127 -0.06844 -1.42072 0.12935 0 0 0 0 0 0.02835 0.00318 0 3.8089 0.21828 0 1.0402 -0.21401 0.86976 -1.27949
LYS_57 -4.76331 0.46254 4.44558 -0.41903 0.05015 0.24534 1.75762 -2.17276 -0 -0 -0.87908 -0.23288 0 0 0 0 0 0.08847 0.03097 1.61074 0 -0.04113 0 -1.5107 0.05521 0.82851 -0.44376
GLN_58 -5.71846 0.53825 7.30247 -0.76339 0.08115 0.78296 3.2928 -3.30807 -0.0062 -0.04197 -4.16072 -0.72618 0 0 0 -1.15839 0 -0.02463 0.03334 0 3.62106 -0.11693 0 -0.18838 0.36448 0.44476 0.24796
LEU_59 -9.21968 1.10959 4.08505 -0.49317 0.1419 0.11628 3.01036 -2.98996 -0 -0 -1.99952 0.2331 0 0 0 0 0 -0.06785 0.15724 0.28064 0 -0.28439 0 0.18072 -0.00238 0.58078 -5.1613
VAL_60 -5.8968 0.70464 3.94298 -0.37974 0.29296 0.09675 1.7718 -2.48192 -0.00556 -0.04819 -1.61944 -0.27663 0 0 0 0 0 -0.05658 0.05434 0.71768 0 0.37379 0 1.9342 -0.32833 0.62473 -0.57934
ARG_61 -6.14864 0.67076 6.67359 -0.74736 0.14353 0.49701 3.03439 -3.23592 -0.00582 -0.0375 -2.28839 0.23274 0 0 0 -0.39547 0 -0.03929 0.07393 1.93791 0 -0.06015 0 -1.2888 0.05334 0.48631 -0.44382
ASP_62 -4.7821 0.19711 5.84363 -0.10604 0.00307 0.3161 2.97577 -2.6624 -0 -0 -3.36234 -0.4804 0 0 -0.99485 -0.76292 0 -0.05141 0.04772 0 1.76231 0.09203 0 -2.3716 0.00989 0.41026 -3.91618
PHE_63 -10.7927 0.82984 4.5337 -0.64637 0.06396 0.37448 2.78482 -3.36404 -0.01681 -0.09104 -3.60674 0.04436 0 0 0 0 0 -0.0288 0.00961 0 2.01674 -0.25267 0 1.0402 -0.10106 0.43988 -6.76262
VAL_64 -4.4874 0.77023 4.45327 -0.36791 0.37771 0.08737 1.77526 -2.34099 -0 -0 -1.41622 -0.05206 0 0 0 0 0 -0.10366 0.02056 1.36175 0 -0.12319 0 1.9342 -0.2356 0.4749 2.12823
ASP_65 -2.46795 0.24054 2.6378 -0.12273 0.02325 0.39097 0.62678 -1.36801 -0.00556 -0.04819 -1.28695 -0.67621 0 0 -0.36134 0 0 0.01647 0.0373 0 2.07281 -0.15382 0 -2.3716 -0.20165 0.34496 -2.67312
VAL_66 -5.29522 0.73196 3.51026 -0.28515 0.15519 0.06107 1.49825 -2.08277 -0.02109 -0.10231 -0.53732 -0.26567 0 0 0 0 0 0.01222 7e-05 0.11453 0 -0.53108 0 1.9342 0.22894 0.31727 -0.55663
ALA_67 -4.88936 0.88649 1.58372 -0.02082 0 0 0.90495 -1.69619 -0.02689 -0.12774 -0.63025 -0.27056 0 0 0 0 0 0.19354 0 0 0 0.12701 0 1.8394 0.24505 0.50187 -1.3798
ASP_68 -4.89418 0.34582 5.36031 -0.13471 0.09808 0.42943 2.59872 -2.35141 -0.01718 -0.11292 -2.73504 -0.27237 0 0 0 -0.75536 0 0.22202 0.08883 0 2.89437 -0.49832 0 -2.3716 0.53058 9.36363 7.78868
PHE_69 -9.84024 1.61408 0.59677 -0.51702 0.02185 0.21874 0.94029 -1.90151 -0 -0 -0.6696 0.32545 0 0 0 0 0 -0.06672 0.06183 0 3.52498 0.15112 0 1.0402 0.70563 16.0796 12.2855
LEU_70 -8.00878 0.729 2.07209 -0.69025 0.29019 0.28417 2.37128 -2.13993 -0.00475 -0.01561 -2.8368 -0.18569 0 0 0 0 0 0.00054 0.11857 1.21515 0 0.45806 0 0.18072 0.57658 7.41993 1.83445
VAL_71 -8.26496 0.97563 2.44892 -0.38273 0.30378 0.09664 2.55154 -2.54985 -0.00357 -0.01003 -2.1374 -0.05907 0 0 0 0 0 -0.01096 0.31268 1.08668 0 -0.67549 0 1.9342 0.07444 0.75504 -3.5545
VAL_72 -7.76154 0.94873 2.19133 -0.28821 0.23284 0.06401 2.27137 -2.46578 -0.02737 -0.12899 -1.82178 -0.14113 0 0 0 0 0 -0.05131 0.09094 0.15061 0 -0.53706 0 1.9342 -0.37843 0.58209 -5.13548
TYR_73 -12.5572 2.70802 2.7758 -0.84028 0.26804 0.43094 3.02826 -3.29246 -0.00541 -0.04717 -2.5384 -0.15183 0 0 0 0 0 -0.01914 0.05196 0 2.53273 0.09204 0.00317 1.2797 0.10372 1.4822 -4.69536
VAL_74 -8.23438 0.72126 3.84435 -0.30833 0.35368 0.07785 2.38108 -2.94549 -0.01343 -0.10072 -1.87376 -0.53544 0 0 0 0 0 0.71923 0.01147 0.09844 0 0.52069 0 1.9342 0.65616 1.53214 -1.161
ALA_75 -5.5408 0.44106 2.71264 -0.02334 0 0 2.33194 -2.11481 -0 -0 -2.38476 -0.21332 0 0 0 0 0 0.01411 0 0 0 -0.12828 0 1.8394 -0.10838 0.51098 -2.66356
GLU_76 -4.66424 0.21482 5.06659 -0.21618 0.02926 0.31659 2.18862 -2.18848 -0.00938 -0.11048 -1.98903 -0.45753 0 0 -0.75965 -0.64695 0 0.14663 0.00386 0 3.42379 0.00954 0 -2.7348 -0.59814 0.35518 -2.61997
ALA_77 -3.8796 0.30437 1.01197 -0.02395 6e-05 0 0.66849 -0.96762 -0 -0 0.35497 -0.40631 0 0 0 0 0 -0.01781 0 0 0 0.12597 0 1.8394 -0.14603 0.24219 -0.8939
HIS_78 -6.66009 0.30769 6.94861 -0.51328 0.03476 0.39405 3.2506 -3.28661 -0 -0 -2.18611 -1.02829 0 0 -1.7893 0 0 0.22982 0.00015 0 1.80077 -0.53545 0 -0.45461 0.13399 0.26869 -3.0846
SER_79 -2.14219 0.13535 2.53631 -0.02892 0.00181 0.04483 0.62119 -1.23276 -0 -0 0.02371 -0.94595 0 0 0 0 0 -0.00279 0.01452 0.16755 0 -0.1924 0.63836 -0.77834 -0.20311 0.66437 -0.67845
THR_80 -2.8585 0.33192 3.43138 -0.14614 0.06736 0.10893 1.44669 -1.66025 -0.05008 -0.1627 -0.66314 -1.35425 0 0 -1.1388 0 0 0.04861 0.21853 0.05446 0 -0.41628 2.25507 -1.0874 -0.33944 0.99022 -0.9238
ASP_81 -5.59782 0.64356 5.43801 -0.13144 0.05332 0.42443 2.25378 -2.61461 -0.00619 -0.09218 -1.35241 -0.78314 0 0 0 0 0 -0.08399 0.01941 0 2.46349 -0.44585 0 -2.3716 -0.14755 0.85721 -1.47359
GLY_82 -3.65639 0.29353 4.35285 -4e-05 0 0 2.25917 -2.16194 -0.0674 -0.29556 -2.40023 -0.42926 0 0 -0.6505 0 0 -0.10308 0 0 0 0.41692 0 0.83697 -0.06509 0.5335 -1.13654
TRP_83 -11.8708 1.67311 5.04569 -1.2692 0.077 0.67046 2.22536 -3.58973 -0.00097 -0.00416 0.03347 -0.35728 0 0 -0.94891 0 0 0.0894 0.0366 0 2.09969 -0.20284 0 1.6906 0.20596 0.58838 -3.80819
SER_84 -4.43868 0.31704 3.4073 -0.02875 0.01669 0.0292 1.62197 -1.86401 -0 -0 -1.67573 -0.07251 0 0 0 -0.42881 0 -0.05957 0.01593 0.68959 0 -0.22097 0.62492 -0.77834 -0.19691 0.55671 -2.48491
PHE_85 -3.35867 0.23112 2.57415 -0.66115 0.05402 0.39509 1.37927 -1.48787 -0 -0 -0.7994 0.22857 0 0 0 0 0 0.01885 0.04753 0 2.02086 -0.09264 0 1.0402 -0.18884 0.29258 1.69368
GLY_86 -1.90187 0.0818 2.82956 -0.00023 0 0 1.47414 -1.36773 -0.00457 -0.07132 -0.95585 -0.18289 0 0 0 0 0 -0.09581 0 0 0 -0.77872 0 0.83697 0.09659 0.29338 0.25344
ASN_87 -1.01138 0.05246 1.31572 -0.35166 0.06599 0.68736 0.04798 -0.63446 -0.01674 -0.2235 0.44135 -0.77287 0 0 0 0 0 -0.01116 0.00445 0 1.84835 -0.54456 0 -0.93687 -0.02414 0.20531 0.14161
ASN_88 -5.33528 0.48187 3.59577 -0.15526 0.01335 0.21086 1.64626 -2.04521 -0.03716 -0.43386 -0.81874 -0.38515 0 0 -0.94891 0 0 0.12588 0.01236 0 1.98607 -0.48497 0 -0.93687 0.57769 9.81594 6.88465
PHE_89 -5.54551 0.68362 1.86489 -0.6397 0.0469 0.35986 1.16533 -1.54404 -0 -0 -0.90778 0.29503 0 0 -0.5424 0 0 0.03509 0.0547 0 1.8551 0.34519 0 1.0402 0.79982 14.7099 14.0762
ASP_90 -4.54937 0.42749 6.83932 -0.19137 0.02999 0.59199 3.99484 -2.90315 -8e-05 -0.00021 -6.00178 -1.11462 0 0 -0.87915 -1.63112 0 0.06574 2e-05 0 2.77764 -0.50324 0 -2.3716 0.16839 5.25804 0.00777
ILE_91 -4.03601 0.63613 3.32227 -0.7292 0.44828 0.27259 1.4351 -1.82876 -0.01484 -0.1376 -0.43368 0.25775 0 0 0 0 0 -0.21066 0.00218 0.74505 0 0.3695 0 0.73287 0.10822 0.60631 1.54551
ARG_92 -3.48679 0.35432 4.53213 -0.67524 0.09521 0.46434 2.38288 -1.9354 -0 -0 -3.64641 0.61248 0 0 -0.87915 -1.63112 0 -0.04687 0.06405 1.61379 0 -0.08376 0 -1.2888 -0.0245 0.53141 -3.04741
GLN_93 -4.03919 0.4921 3.58699 -0.69448 0.09519 0.79301 1.49973 -1.73876 -0.00669 -0.14465 -1.22324 -0.68978 0 0 0 0 0 0.08909 0.03393 0 2.22046 -0.0411 0 -0.18838 -0.33628 0.43904 0.14699
HIS_94 -7.06149 0.77136 5.54011 -0.36726 0.05932 0.31163 1.79951 -2.97337 -0.0192 -0.20807 -1.88112 -0.32843 0 0 -0.5424 -0.41625 0 0.00718 0.04701 0 3.68712 0.02513 0 -0.45461 -0.34956 0.61768 -1.73571
ARG_95 -6.64961 0.24128 6.45696 -0.45711 0.03674 0.22546 1.97861 -2.74345 -0 -0 -1.77654 0.62243 0 0 -0.75965 0 0 -0.05596 0.00524 2.01276 0 0.00494 0 -1.2888 -0.49208 0.52569 -2.11308
SER_96 -3.17622 0.20636 4.21098 -0.02722 0 0.02202 1.70301 -1.82357 -0.00969 -0.10248 -2.04678 -0.29837 0 0 0 0 0 -0.00382 0.00323 0.43287 0 -0.03604 0.62089 -0.77834 -0.52958 0.18444 -1.44832
LEU_97 -5.03667 0.27275 4.73111 -0.71589 0.26065 0.31667 1.65721 -2.31614 -0.01182 -0.14348 -1.29809 0.0956 0 0 0 0 0 0.07602 0.08946 0.82082 0 -0.16745 0 0.18072 -0.16692 0.37661 -0.97884
GLU_98 -3.72938 0.12831 4.83239 -0.4642 0.30671 1.47517 1.29717 -2.12663 -0.02779 -0.16496 -1.6727 -2.92488 0 0 0 0 0 -0.02461 0.01957 0 3.964 -0.22728 0 -2.7348 -0.16817 0.50427 -1.7378
ASP_99 -4.61015 0.12292 5.38931 -0.11298 0.00826 0.34478 1.73801 -2.47422 -0.02779 -0.16496 -1.39043 -0.27809 0 0 0 0 0 -0.03349 0.00659 0 1.90844 -0.08782 0 -2.3716 -0.35126 0.28853 -2.09594
ARG_100 -9.63524 0.80248 8.97719 -0.80161 0.17359 0.52697 3.23673 -4.15892 -0.01182 -0.14348 -3.02861 0.40875 0 0 0 0 0 0.02964 0.10167 2.71818 0 -0.00157 0 -1.2888 -0.1541 0.38467 -1.86428
LEU_101 -5.16513 0.36261 4.66352 -0.67062 0.20689 0.24382 2.63165 -2.64322 -0.0054 -0.03222 -2.61783 0.08264 0 0 0 0 0 0.20066 0.01297 1.02856 0 -0.27588 0 0.18072 -0.16581 0.51464 -1.44743
SER_102 -4.19711 0.3953 5.2528 -0.02684 0 0.06216 2.58144 -2.53702 -0 -0 -1.26388 -0.59933 0 0 0 0 0 0.15682 9e-05 0.74178 0 0.33907 0.6 -0.77834 -0.04852 0.46032 1.13873
ALA_103 -5.84525 0.81197 4.45391 -0.0203 0 0 3.14577 -2.95333 -0.01209 -0.03902 -1.41723 -0.35819 0 0 0 0 0 -0.01668 0 0 0 -0.22946 0 1.8394 -0.08173 0.60209 -0.12014
ALA_104 -6.24895 0.70571 3.94226 -0.02026 0 0 3.20155 -2.80524 -0 -0 -2.76051 -0.3678 0 0 0 0 0 -0.019 0 0 0 -0.36564 0 1.8394 -0.43623 0.66416 -2.67057
ARG_105 -7.29152 0.86242 7.50323 -0.8977 0.41239 0.72006 3.6261 -3.51534 -0 -0 -3.93487 -0.01805 0 0 0 -1.0147 0 -0.0889 0.20895 3.31386 0 -0.17684 0 -1.2888 -0.51812 0.65861 -1.43918
ILE_106 -6.09643 0.49996 4.96418 -0.51045 0.48752 0.10573 2.79098 -2.74112 -0 -0 -2.04607 -0.0711 0 0 -0.37987 0 0 -0.04424 0.00611 0.90826 0 -0.12709 0 0.73287 -0.22553 0.65786 -1.08843
LEU_107 -8.87719 1.47784 3.55104 -0.59004 0.12293 0.1909 2.21305 -2.64258 -0.01209 -0.03902 -1.31105 0.08117 0 0 0 0 0 -0.0426 0.04477 1.02431 0 -0.25863 0 0.18072 0.04212 1.00409 -3.84024
VAL_108 -6.80925 1.11769 3.35766 -0.30443 0.24871 0.07119 2.25199 -2.39348 -0 -0 -1.14057 -0.17316 0 0 0 0 0 -0.06534 0.0253 0.19526 0 -0.16478 0 1.9342 -0.10112 1.09264 -0.8575
GLN_109 -4.6216 0.37811 5.00302 -0.90332 0.26607 1.02502 2.05251 -2.26571 -0 -0 -2.39322 -1.23654 0 0 0 -1.0147 0 -0.13104 0.01215 0 3.83545 -0.01746 0 -0.18838 -0.13358 0.60427 0.27105
ASN_110 -4.61565 0.43426 3.81617 -0.22174 0.0278 0.34337 1.65621 -1.91897 -0 -0 -1.44678 -0.48794 0 0 -0.37987 0 0 -0.03978 0.18757 0 2.8359 -0.4933 0 -0.93687 -0.29488 0.73587 -0.79864
ASP_111 -2.26696 0.65569 2.89097 -0.20103 0.0797 0.65863 1.13936 -1.3191 -0 -0 -0.32215 -0.75122 0 0 0 0 0 0.54506 0.14126 0 2.15786 -0.54653 0 -2.3716 0.94898 1.11387 2.55279
PRO_112 -4.42997 0.91774 2.43288 -0.12979 0.00428 0.0904 1.15621 -1.13308 -0 -0 0.55133 0.25702 0 0 0 0 0 -0.11193 0.0529 0.09909 0 -1.01028 0 -2.4119 0.93269 0.98044 -1.75196
LEU_113 -5.04216 0.37891 1.10895 -0.48806 0.2947 0.12408 0.62807 -1.09087 -0 -0 0.0497 0.23941 0 0 0 0 0 -0.07113 0.08411 0.29053 0 -0.27728 0 0.18072 -0.49349 0.83235 -3.25147
CYS_114 -5.87839 0.97896 2.2723 -0.09058 0 0.05835 0.82741 -1.28352 -0.00185 -0.03714 -0.05972 -0.1805 0 0 0 0 0 0.10685 0.01868 0.28126 0 -0.39612 0 3.6196 0.08029 1.48629 1.80219
PRO_115 -3.63891 0.72933 2.5595 -0.10485 0.00262 0.07523 1.6848 -1.24971 -0 -0 -1.87022 0.31714 0 0 0 0 0 -0.0442 0.03088 0.10222 0 -0.98411 0 -2.4119 -0.02693 1.46405 -3.36505
VAL_116 -6.1024 1.2844 0.44262 -0.3001 0.28528 0.07389 1.58244 -1.4938 -0 -0 -1.41926 -0.10888 0 0 0 0 0 0.35694 0.0877 0.06917 0 -0.40785 0 1.9342 -0.53483 1.25511 -2.99535
VAL_117 -7.45932 1.1517 2.77526 -0.27509 0.17096 0.0582 2.43765 -2.58347 -0.00168 -0.00473 -2.63889 -0.33357 0 0 0 0 0 -0.07215 0.02891 0.25036 0 -0.7149 0 1.9342 -0.41049 0.9994 -4.68763
VAL_118 -5.49789 0.37009 2.35266 -0.26106 0.17011 0.04986 2.00247 -1.99312 -0 -0 -2.24091 -0.04843 0 0 0 0 0 -0.04759 0.05596 0.21133 0 -0.60588 0 1.9342 -0.38135 0.54345 -3.3861
ASP_119 -7.53495 0.93224 9.51743 -0.23544 0.03093 0.78213 4.25258 -4.346 -0.00173 -0.00557 -6.69734 -0.42394 0 0 -1.84209 -0.30032 0 -0.024 0.08097 0 3.55415 -0.88537 0 -2.3716 0.176 0.96015 -4.38179
GLU_120 -7.77284 0.84182 7.66148 -0.48009 0.33485 1.56683 2.99894 -3.55836 -0.06966 -0.32091 -2.38848 -2.54636 0 0 0 -0.6551 0 0.05023 0.29077 0 4.57196 0.10067 0 -2.7348 0.27694 0.90028 -0.93183
MET_121 -9.7025 1.42214 5.01474 -0.45373 0.23206 0.16396 3.04613 -2.94703 -0 -0 -1.60209 -0.40581 0 0 -0.60977 0 0 -0.07035 0.23317 2.3803 0 0.16159 0 0.60916 0.43652 0.87917 -1.21234
SER_122 -4.76096 0.36681 3.56325 -0.03519 0.0052 0.05988 0.66967 -1.86181 -0 -0 -0.58991 -1.14176 0 0 0 -0.41625 0 0.17146 0.00173 0.38347 0 -0.25812 1.14404 -0.77834 0.2064 1.02047 -2.24997
ASN_123 -6.30731 0.46786 7.0083 -0.15477 0.01586 0.20449 3.60888 -3.40688 -0.05723 -0.34185 -3.36118 -0.61223 0 0 -0.88839 -0.6551 0 0.29275 0.14767 0 2.17264 -0.29204 0 -0.93687 -0.37038 0.74143 -2.72436
VAL_124 -6.07668 0.85143 3.6704 -0.25334 0.14678 0.04012 2.34634 -2.24031 -0 -0 -1.82418 0.53765 0 0 -0.88839 0 0 -0.07692 0.06155 1.20677 0 -0.00532 0 1.9342 -0.19237 1.23317 0.47088
SER_125 -6.97165 1.3825 6.74885 -0.03141 0.00014 0.02155 3.63122 -3.27987 -0.00718 -0.06792 -4.539 0.02269 0 0 -0.96582 -0.84956 0 -0.00953 0.41851 0.39122 0 0.32707 1.7381 -0.77834 0.08342 1.50312 -1.23189
ALA_126 -5.71867 0.26109 4.4006 -0.02022 0 0 2.70967 -3.02902 -0.02376 -0.12698 -3.08451 -0.39129 0 0 -0.87627 0 0 0.11376 0 0 0 -0.38459 0 1.8394 -0.04925 0.81024 -3.56981
ILE_127 -5.53442 0.58994 4.31313 -0.49623 0.3719 0.09644 1.7061 -2.46226 -5e-05 -0.00084 -1.5814 0.12121 0 0 0 0 0 0.06421 0.04858 0.52777 0 -0.50527 0 0.73287 -0.19495 0.41445 -1.7888
LYS_128 -4.40107 0.31031 3.72965 -0.50847 0.16812 0.31004 1.71362 -1.71171 -0.00028 -0.00292 -0.62644 0.16202 0 0 0 0 0 -0.04263 0.03422 2.25898 0 -0.05226 0 -1.5107 -0.21429 0.41735 0.03355
TYR_129 -9.70753 1.16754 3.1673 -0.63575 0.04531 0.34975 2.88755 -2.63763 -0.00971 -0.14437 -3.17657 -0.28187 0 0 -0.67122 0 0 -0.02955 0.00169 0 2.0191 -0.23733 1.21558 1.2797 -0.55771 0.76974 -5.18599
ALA_130 -3.62904 0.43423 3.5561 -0.02836 0.01613 0 1.50367 -2.10234 -0.01138 -0.02753 -0.76213 -0.60987 0 0 0 0 0 -0.03717 0 0 0 0.21922 0 1.8394 -0.12595 0.6265 0.86148
ALA_131 -5.26854 0.725 2.2677 -0.03126 0.03986 0 1.57073 -2.05799 -0.00718 -0.06792 -0.87616 -0.48049 0 0 0 0 0 6.83393 0 0 0 0.00311 0 1.8394 0.63615 12.5384 17.6648
GLN_132 -5.82139 1.04456 6.0647 -0.51165 0.04007 0.7504 2.0837 -2.76094 -0.0123 -0.18083 -2.19437 -0.54422 0 0 -0.60977 -0.42881 0 0.30402 0.37417 0 3.80766 0.06378 0 -0.18838 0.98182 13.3726 15.6348
PRO_133 -2.58332 0.2578 2.18363 -0.1407 0.00145 0.0995 0.49953 -1.07639 -0 -0 0.2341 0.19166 0 0 0 0 0 -0.07364 0.01047 0.19505 0 -0.99873 0 -2.4119 0.0472 1.03221 -2.53208
GLU_134 -6.62587 0.99795 5.39114 -0.49974 0.26505 1.60034 1.04673 -2.50036 -0.01185 -0.16272 -3.34384 -2.5362 0 0 -0.5383 0 0 -0.01207 0.02903 0 4.58908 -0.02658 0 -2.7348 -0.64179 0.448 -5.2668
ARG_135 -7.84571 0.4306 7.01931 -0.86947 0.24405 0.67498 2.73517 -3.23233 -0.0172 -0.10826 -1.72834 0.23068 0 0 -0.61514 0 0 -0.0069 0.63414 2.35118 0 -0.0589 0 -1.2888 -0.17018 0.69933 -0.9218
LEU_136 -7.74854 1.45392 1.62259 -0.71204 0.44074 0.14288 1.24937 -1.88806 -0 -0 -1.26321 0.39048 0 0 -0.61514 0 0 0.58979 0.52171 3.12889 0 -0.16484 0 0.18072 -0.20212 1.43738 -1.43547
TYR_137 -9.17376 0.62374 4.83665 -0.56367 0.048 0.27591 3.29244 -3.17244 -0.01258 -0.0989 -3.53549 -0.26639 0 0 -0.38165 0 0 0.20929 0.11657 0 1.98242 -0.14308 0.31025 1.2797 -0.34915 1.67219 -3.04996
VAL_138 -7.77859 1.5801 1.43198 -0.2706 0.17545 0.05533 1.66974 -2.15028 -0.00898 -0.10501 -2.00785 -0.31245 0 0 -0.873 0 0 -0.02055 0.3326 0.21137 0 -0.74069 0 1.9342 -0.29241 1.18475 -5.9849
LEU_139 -8.73424 1.11197 2.08667 -0.63346 0.44477 0.15291 1.85208 -2.42905 -0.00062 -0.00218 -1.65624 0.15661 0 0 0 0 0 -0.0401 0.39741 2.27033 0 -0.22943 0 0.18072 -0.24721 1.32279 -3.99628
GLN_140 -8.68291 1.65143 4.66368 -0.42863 0.33175 0.47421 2.06701 -2.7184 -0.01948 -0.13102 -0.45901 -1.01452 0 0 0 0 0 4.06341 0.54632 0 4.49387 0.14847 0 -0.18838 0.58106 16.0323 21.4111
ALA_141 -3.15855 0.48806 2.03834 -0.02998 0.02033 0 1.25579 -1.31108 -0 -0 0.43511 -0.49049 0 0 0 0 0 0.03912 0 0 0 -0.26874 0 1.8394 1.76627 15.5653 18.1889
GLY_142 -3.16477 0.31317 2.44099 -5e-05 0 0 1.3592 -1.49354 -0.01855 -0.10257 -0.89627 -0.44371 0 0 0 0 0 -0.16149 0 0 0 -1.36236 0 0.83697 0.62167 0.4484 -1.62292
LYS_143 -7.15589 0.59744 5.19824 -0.47584 0.09884 0.319 2.41395 -2.89291 -1e-05 -7e-05 -1.71693 -0.25754 0 0 0 0 0 0.06204 0.00768 2.05498 0 0.20312 0 -1.5107 -0.37124 0.42608 -2.99976
VAL_144 -7.33243 0.55586 3.27557 -0.28483 0.17783 0.06308 2.36629 -2.71845 -0.01775 -0.13342 -2.85029 0.24677 0 0 0 0 0 -0.08727 0.00988 0.08754 0 -0.31637 0 1.9342 -0.12292 0.53656 -4.61015
LEU_145 -6.60662 0.65853 2.84309 -0.78165 0.34646 0.25946 2.11738 -2.04575 -0 -0 -1.57847 0.32287 0 0 -0.46774 0 0 -0.01475 0.29846 2.55516 0 -0.13873 0 0.18072 -0.29801 0.9215 -1.42809
TYR_146 -7.47741 1.08367 3.86522 -0.60975 0.03114 0.02323 1.048 -2.47269 -0.00897 -0.10495 0.66495 -0.50504 0 0 0 0 0 0.11979 0.06035 0 2.43523 -0.17712 6e-05 1.2797 0.04845 1.10267 0.40655
LYS_147 -4.29812 0.33797 4.80736 -0.39978 0.05925 0.20824 1.32015 -2.11447 -0 -0 -2.90952 -0.03141 0 0 0 0 0 -0.07731 0.0109 1.99281 0 0.35516 0 -1.5107 0.26418 0.58835 -1.39693
GLY_148 -3.81955 0.43824 2.85148 -0.00024 0 0 1.24896 -1.53599 -0 -0 -1.21828 -0.22704 0 0 -1.29576 0 0 -0.07493 0 0 0 0.55481 0 0.83697 0.21027 0.29407 -1.73698
ALA_149 -3.06406 0.20373 2.56173 -0.02219 0 0 0.96421 -1.3728 -0.01514 -0.08503 -0.31173 -0.28752 0 0 -0.71222 0 0 6e-05 0 0 0 0.5868 0 1.8394 0.64605 0.40464 1.33595
MET_150 -3.8062 0.22454 3.23073 -0.51697 0.16881 0.07006 0.90234 -1.53984 -0.02294 -0.15501 -1.14392 -0.06497 0 0 -0.60686 0 0 -0.03158 0.0264 1.74933 0 0.12678 0 0.60916 0.65955 0.50355 0.38294
GLY_151 -2.29578 0.27155 2.12618 -0.00189 0 0 0.51247 -1.12162 -0.01514 -0.08503 0.05762 -0.35442 0 0 0 0 0 -0.093 0 0 0 -1.53256 0 0.83697 0.55534 0.89671 -0.2426
PRO_152 -2.11462 0.38226 2.55314 -0.13486 0.0111 0.0963 1.47432 -1.14186 -0 -0 -1.23977 0.16177 0 0 0 0 0 -0.10188 0.0338 0.15345 0 -0.81732 0 -2.4119 0.17784 0.9654 -1.95284
TRP_153 -1.49651 0.11275 0.95508 -1.01641 0.07057 0.35525 0.30772 -0.62138 -0 -0 0.1737 -0.47333 0 0 0 0 0 0.08307 0.09113 0 1.65113 -0.29601 0 1.6906 5.26424 0.9487 7.80033
GLY_154 -1.90195 0.35384 2.06345 -6e-05 0 0 0.73214 -0.97953 -0.01164 -0.04103 -0.62269 -0.32455 0 0 0 0 0 -0.06265 0 0 0 0.75142 0 0.83697 5.93611 1.00373 7.73355
TYR_155 -8.57604 0.87033 3.52642 -0.93434 0.18398 0.30362 2.1169 -2.18034 -0.02758 -0.1884 -1.52008 -0.26457 0 0 0 0 0 -0.0678 0.30851 0 3.06355 -0.14841 0.01728 1.2797 0.6085 0.85127 -0.77749
ASN_156 -7.43183 1.03856 6.33121 -0.19053 0.01812 0.32788 1.96116 -3.4723 -0.0236 -0.10315 -1.40776 -0.4104 0 0 -0.45188 0 0 -0.07617 0.21642 0 3.20168 -0.27306 0 -0.93687 0.1691 1.44452 -0.06892
PRO_157 -5.73293 0.8645 3.62512 -0.07275 0 0.04473 1.98267 -1.69495 -0.00201 -0.01741 -1.53356 0.59913 0 0 0 0 0 -0.16889 0.02038 0.38248 0 -0.67006 0 -2.4119 -0.14736 1.13555 -3.79725
GLN_158 -6.02579 0.46934 5.39565 -0.25993 0.03335 0.19335 3.05119 -2.65537 -0.01258 -0.07792 -3.5554 -0.36537 0 0 -1.31908 0 0 -0.07192 0.00241 0 2.78654 -0.14722 0 -0.18838 -0.14973 0.30959 -2.58727
GLU_159 -8.43266 0.79852 8.9257 -0.35778 0.09417 0.42442 4.32146 -4.14208 -0.01225 -0.06491 -4.34477 -0.58987 0 0 -1.71688 0 0 -0.02372 0.46702 0 3.88323 -0.21471 0 -2.7348 -0.33943 0.58033 -3.47901
VAL_160 -7.57953 1.30478 2.60142 -0.248 0.14742 0.03731 2.14562 -2.33769 -0.01182 -0.05895 -0.9676 0.36619 0 0 0 0 0 -0.04573 0.04125 1.07321 0 -0.24396 0 1.9342 -0.28373 0.98682 -1.1388
ARG_161 -5.44622 0.20134 6.10359 -0.45157 0.05328 0.22414 2.61217 -2.73422 -0 -0 -3.48301 0.38492 0 0 0 -1.08761 0 -0.02055 0.0795 2.11582 0 0.01747 0 -1.2888 -0.04624 0.8259 -1.94009
SER_162 -4.91448 0.26546 5.18061 -0.02836 0 0.06554 2.50787 -2.42943 -0.00201 -0.01741 -2.12525 -0.62379 0 0 0 0 0 0.00782 0.0013 0.64545 0 0.3395 0.60749 -0.77834 0.21837 0.39284 -0.68683
VAL_163 -8.98703 2.01897 4.52836 -0.33472 0.39893 0.07487 2.45936 -3.10675 -0.00622 -0.0299 -1.27503 -0.13862 0 0 0 0 0 -0.06383 0.02366 0.08656 0 -0.32724 0 1.9342 0.16999 0.74067 -1.83378
LEU_164 -8.73784 1.04492 2.59873 -0.50212 0.24721 0.11996 2.11363 -2.531 -0.01212 -0.06174 -1.91592 0.24768 0 0 0 0 0 0.02148 0.13583 0.3082 0 -0.27981 0 0.18072 -0.22503 0.82448 -6.42273
GLN_165 -4.85563 0.3084 5.37724 -0.84276 0.1436 0.90123 2.46938 -2.52657 -0.00244 -0.04938 -1.83046 -0.92411 0 0 0 0 0 -0.02459 0.01308 0 2.95156 -0.26292 0 -0.18838 -0.39129 0.36217 0.62813
LYS_166 -4.93883 0.36922 5.79439 -0.29535 0.02402 0.1411 2.89501 -2.46927 -0 -0 -2.60318 -0.0995 0 0 -0.46774 0 0 -0.12081 0.36084 1.82485 0 -0.02697 0 -1.5107 -0.47891 0.54662 -1.05521
MET_167 -4.79309 0.54349 2.83288 -0.62061 0.37026 0.3629 1.11963 -1.50182 -0.01962 -0.13142 -1.25613 -0.58014 0 0 0 0 0 -0.06636 0.14763 2.84808 0 0.16061 0 0.60916 -0.55584 0.64071 0.11031
ARG:CtermProteinFull_168 -4.63266 0.28791 5.0741 -0.83216 0.24642 0.73086 2.82259 -2.31779 -0.00244 -0.04938 -2.44325 -0.12315 0 0 -0.99485 0 0 0 0.13849 2.14623 0 0 0 -1.2888 -0.2923 0.68503 -0.84517
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 698447 DOMAINID 689013 MODEL 4 relazione_ingegn
MODEL     4
REMARK    Rerank model04.pdb score: 119.798
REMARK    S_0000_0002
REMARK    SCORE        hbond_sc:         -22.415
REMARK    SCORE atom_pair_constraint:        -570.429
REMARK    SCORE     total_score:        -884.608
REMARK    SCORE         p_aa_pp:         -34.898
REMARK    SCORE     hbond_lr_bb:         -42.041
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE          fa_dun:         219.339
REMARK    SCORE     rama_prepro:          18.933
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE     cart_bonded:         144.092
REMARK    SCORE           omega:           1.847
REMARK    SCORE     lk_ball_wtd:         -20.142
REMARK    SCORE         fa_elec:        -284.339
REMARK    SCORE    fa_intra_rep:           1.730
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE     hbond_bb_sc:         -32.926
REMARK    SCORE     hbond_sr_bb:         -64.948
REMARK    SCORE     description: best_scoring0001_0001_0001
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE           score:        -884.608
REMARK    SCORE          fa_atr:        -963.594
REMARK    SCORE             ref:          60.128
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE            time:           0.000
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE          fa_sol:         551.478
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE          fa_rep:         120.124
REMARK    SCORE fa_intra_sol_xover4:          33.451
ATOM      1  N   SER A   1       0.430   0.330  -0.221  1.00  9.09           N  
ATOM      2  CA  SER A   1       1.884   0.405  -0.170  1.00  8.96           C  
ATOM      3  C   SER A   1       2.389   1.845  -0.143  1.00  8.26           C  
ATOM      4  O   SER A   1       3.341   2.165   0.573  1.00  8.08           O  
ATOM      5  CB  SER A   1       2.474  -0.325  -1.355  1.00 12.60           C  
ATOM      6  OG  SER A   1       2.175  -1.689  -1.286  1.00 12.60           O  
ATOM      7 1H   SER A   1       0.121  -0.617  -0.075  1.00 10.91           H  
ATOM      8 2H   SER A   1       0.012   0.945   0.469  1.00 10.91           H  
ATOM      9 3H   SER A   1       0.089   0.669  -1.113  1.00 10.91           H  
ATOM     10  HA  SER A   1       2.217  -0.087   0.743  1.00 10.75           H  
ATOM     11 1HB  SER A   1       2.071   0.096  -2.276  1.00 15.12           H  
ATOM     12 2HB  SER A   1       3.552  -0.183  -1.370  1.00 15.12           H  
ATOM     13  HG  SER A   1       2.608  -2.095  -2.047  1.00 15.12           H  
ATOM     14  N   LEU A   2       1.736   2.726  -0.899  1.00  8.14           N  
ATOM     15  CA  LEU A   2       2.170   4.122  -0.993  1.00  7.76           C  
ATOM     16  C   LEU A   2       2.106   4.820   0.355  1.00  7.51           C  
ATOM     17  O   LEU A   2       2.927   5.700   0.635  1.00  7.82           O  
ATOM     18  CB  LEU A   2       1.312   4.906  -1.990  1.00 11.01           C  
ATOM     19  CG  LEU A   2       1.413   4.537  -3.480  1.00 11.01           C  
ATOM     20  CD1 LEU A   2       0.338   5.313  -4.234  1.00 11.01           C  
ATOM     21  CD2 LEU A   2       2.799   4.880  -4.024  1.00 11.01           C  
ATOM     22  H   LEU A   2       0.908   2.424  -1.426  1.00  9.77           H  
ATOM     23  HA  LEU A   2       3.206   4.139  -1.314  1.00  9.31           H  
ATOM     24 1HB  LEU A   2       0.284   4.815  -1.700  1.00 13.21           H  
ATOM     25 2HB  LEU A   2       1.593   5.948  -1.904  1.00 13.21           H  
ATOM     26  HG  LEU A   2       1.222   3.471  -3.608  1.00 13.21           H  
ATOM     27 1HD1 LEU A   2       0.378   5.055  -5.292  1.00 13.21           H  
ATOM     28 2HD1 LEU A   2      -0.636   5.046  -3.836  1.00 13.21           H  
ATOM     29 3HD1 LEU A   2       0.503   6.380  -4.118  1.00 13.21           H  
ATOM     30 1HD2 LEU A   2       2.842   4.623  -5.083  1.00 13.21           H  
ATOM     31 2HD2 LEU A   2       2.984   5.948  -3.902  1.00 13.21           H  
ATOM     32 3HD2 LEU A   2       3.566   4.321  -3.499  1.00 13.21           H  
ATOM     33  N   GLY A   3       1.181   4.391   1.223  1.00  7.23           N  
ATOM     34  CA  GLY A   3       0.986   4.973   2.541  1.00  7.31           C  
ATOM     35  C   GLY A   3       2.246   4.958   3.400  1.00  6.92           C  
ATOM     36  O   GLY A   3       2.331   5.680   4.389  1.00  6.96           O  
ATOM     37  H   GLY A   3       0.506   3.660   0.958  1.00  8.68           H  
ATOM     38 1HA  GLY A   3       0.622   5.995   2.440  1.00  8.77           H  
ATOM     39 2HA  GLY A   3       0.194   4.425   3.053  1.00  8.77           H  
ATOM     40  N   GLN A   4       3.273   4.183   3.036  1.00  6.78           N  
ATOM     41  CA  GLN A   4       4.499   4.181   3.829  1.00  6.64           C  
ATOM     42  C   GLN A   4       5.144   5.575   3.873  1.00  5.92           C  
ATOM     43  O   GLN A   4       5.959   5.858   4.750  1.00  5.94           O  
ATOM     44  CB  GLN A   4       5.517   3.181   3.274  1.00  9.36           C  
ATOM     45  CG  GLN A   4       6.149   3.580   1.943  1.00  9.36           C  
ATOM     46  CD  GLN A   4       7.071   2.518   1.412  1.00  9.36           C  
ATOM     47  OE1 GLN A   4       7.919   1.995   2.143  1.00  9.36           O  
ATOM     48  NE2 GLN A   4       6.924   2.185   0.137  1.00  9.36           N  
ATOM     49  H   GLN A   4       3.201   3.590   2.202  1.00  8.14           H  
ATOM     50  HA  GLN A   4       4.247   3.894   4.849  1.00  7.97           H  
ATOM     51 1HB  GLN A   4       6.314   3.031   3.999  1.00 11.23           H  
ATOM     52 2HB  GLN A   4       5.025   2.220   3.120  1.00 11.23           H  
ATOM     53 1HG  GLN A   4       5.364   3.764   1.207  1.00 11.23           H  
ATOM     54 2HG  GLN A   4       6.746   4.479   2.086  1.00 11.23           H  
ATOM     55 1HE2 GLN A   4       7.511   1.483  -0.268  1.00 11.23           H  
ATOM     56 2HE2 GLN A   4       6.227   2.639  -0.422  1.00 11.23           H  
ATOM     57  N   GLU A   5       4.813   6.433   2.897  1.00  5.46           N  
ATOM     58  CA  GLU A   5       5.353   7.785   2.812  1.00  4.89           C  
ATOM     59  C   GLU A   5       4.477   8.824   3.527  1.00  4.32           C  
ATOM     60  O   GLU A   5       4.809  10.012   3.534  1.00  4.20           O  
ATOM     61  CB  GLU A   5       5.508   8.199   1.342  1.00  7.07           C  
ATOM     62  CG  GLU A   5       6.516   7.370   0.545  1.00  7.07           C  
ATOM     63  CD  GLU A   5       6.652   7.806  -0.914  1.00  7.07           C  
ATOM     64  OE1 GLU A   5       5.965   8.731  -1.326  1.00  7.07           O  
ATOM     65  OE2 GLU A   5       7.443   7.208  -1.615  1.00  7.07           O  
ATOM     66  H   GLU A   5       4.133   6.135   2.187  1.00  6.55           H  
ATOM     67  HA  GLU A   5       6.334   7.789   3.284  1.00  5.87           H  
ATOM     68 1HB  GLU A   5       4.541   8.108   0.843  1.00  8.48           H  
ATOM     69 2HB  GLU A   5       5.811   9.243   1.285  1.00  8.48           H  
ATOM     70 1HG  GLU A   5       7.488   7.433   1.030  1.00  8.48           H  
ATOM     71 2HG  GLU A   5       6.196   6.331   0.569  1.00  8.48           H  
ATOM     72  N   ALA A   6       3.336   8.391   4.063  1.00  4.07           N  
ATOM     73  CA  ALA A   6       2.355   9.254   4.715  1.00  3.61           C  
ATOM     74  C   ALA A   6       2.713   9.567   6.167  1.00  3.41           C  
ATOM     75  O   ALA A   6       3.449   8.825   6.823  1.00  3.79           O  
ATOM     76  CB  ALA A   6       0.982   8.597   4.652  1.00  5.24           C  
ATOM     77  H   ALA A   6       3.132   7.390   4.053  1.00  4.88           H  
ATOM     78  HA  ALA A   6       2.317  10.200   4.171  1.00  4.33           H  
ATOM     79 1HB  ALA A   6       0.245   9.234   5.095  1.00  6.29           H  
ATOM     80 2HB  ALA A   6       0.711   8.406   3.616  1.00  6.29           H  
ATOM     81 3HB  ALA A   6       1.001   7.655   5.194  1.00  6.29           H  
ATOM     82  N   PHE A   7       2.141  10.653   6.671  1.00  3.03           N  
ATOM     83  CA  PHE A   7       2.244  11.054   8.067  1.00  3.07           C  
ATOM     84  C   PHE A   7       1.402  10.130   8.927  1.00  2.80           C  
ATOM     85  O   PHE A   7       0.482   9.471   8.443  1.00  2.52           O  
ATOM     86  CB  PHE A   7       1.766  12.497   8.297  1.00  4.28           C  
ATOM     87  CG  PHE A   7       2.677  13.618   7.807  1.00  4.28           C  
ATOM     88  CD1 PHE A   7       3.695  13.425   6.864  1.00  4.28           C  
ATOM     89  CD2 PHE A   7       2.490  14.903   8.305  1.00  4.28           C  
ATOM     90  CE1 PHE A   7       4.474  14.475   6.451  1.00  4.28           C  
ATOM     91  CE2 PHE A   7       3.281  15.955   7.879  1.00  4.28           C  
ATOM     92  CZ  PHE A   7       4.272  15.736   6.952  1.00  4.28           C  
ATOM     93  H   PHE A   7       1.597  11.252   6.049  1.00  3.64           H  
ATOM     94  HA  PHE A   7       3.284  10.966   8.385  1.00  3.68           H  
ATOM     95 1HB  PHE A   7       0.806  12.627   7.815  1.00  5.14           H  
ATOM     96 2HB  PHE A   7       1.590  12.645   9.360  1.00  5.14           H  
ATOM     97  HD1 PHE A   7       3.884  12.448   6.438  1.00  5.14           H  
ATOM     98  HD2 PHE A   7       1.697  15.082   9.034  1.00  5.14           H  
ATOM     99  HE1 PHE A   7       5.256  14.302   5.710  1.00  5.14           H  
ATOM    100  HE2 PHE A   7       3.115  16.955   8.276  1.00  5.14           H  
ATOM    101  HZ  PHE A   7       4.896  16.561   6.611  1.00  5.14           H  
ATOM    102  N   VAL A   8       1.749  10.059  10.199  1.00  3.04           N  
ATOM    103  CA  VAL A   8       1.020   9.245  11.157  1.00  2.97           C  
ATOM    104  C   VAL A   8      -0.430   9.706  11.281  1.00  2.67           C  
ATOM    105  O   VAL A   8      -0.698  10.900  11.391  1.00  2.75           O  
ATOM    106  CB  VAL A   8       1.735   9.295  12.527  1.00  4.19           C  
ATOM    107  CG1 VAL A   8       0.915   8.582  13.613  1.00  4.19           C  
ATOM    108  CG2 VAL A   8       3.106   8.631  12.385  1.00  4.19           C  
ATOM    109  H   VAL A   8       2.530  10.613  10.514  1.00  3.65           H  
ATOM    110  HA  VAL A   8       1.027   8.214  10.800  1.00  3.56           H  
ATOM    111  HB  VAL A   8       1.855  10.333  12.831  1.00  5.03           H  
ATOM    112 1HG1 VAL A   8       1.452   8.640  14.560  1.00  5.03           H  
ATOM    113 2HG1 VAL A   8      -0.056   9.061  13.733  1.00  5.03           H  
ATOM    114 3HG1 VAL A   8       0.775   7.537  13.342  1.00  5.03           H  
ATOM    115 1HG2 VAL A   8       3.632   8.672  13.339  1.00  5.03           H  
ATOM    116 2HG2 VAL A   8       2.976   7.592  12.085  1.00  5.03           H  
ATOM    117 3HG2 VAL A   8       3.694   9.150  11.629  1.00  5.03           H  
ATOM    118  N   GLY A   9      -1.358   8.738  11.265  1.00  2.48           N  
ATOM    119  CA  GLY A   9      -2.784   9.032  11.350  1.00  2.32           C  
ATOM    120  C   GLY A   9      -3.548   8.710  10.065  1.00  1.91           C  
ATOM    121  O   GLY A   9      -4.702   9.130   9.902  1.00  1.87           O  
ATOM    122  H   GLY A   9      -1.050   7.781  11.192  1.00  2.98           H  
ATOM    123 1HA  GLY A   9      -3.217   8.465  12.174  1.00  2.78           H  
ATOM    124 2HA  GLY A   9      -2.918  10.084  11.597  1.00  2.78           H  
ATOM    125  N   GLU A  10      -2.932   7.966   9.143  1.00  1.79           N  
ATOM    126  CA  GLU A  10      -3.613   7.643   7.898  1.00  1.61           C  
ATOM    127  C   GLU A  10      -4.563   6.465   8.034  1.00  1.53           C  
ATOM    128  O   GLU A  10      -4.223   5.331   7.703  1.00  1.73           O  
ATOM    129  CB  GLU A  10      -2.591   7.363   6.782  1.00  2.33           C  
ATOM    130  CG  GLU A  10      -3.197   7.176   5.385  1.00  2.33           C  
ATOM    131  CD  GLU A  10      -2.179   6.896   4.337  1.00  2.33           C  
ATOM    132  OE1 GLU A  10      -1.656   5.813   4.328  1.00  2.33           O  
ATOM    133  OE2 GLU A  10      -1.908   7.764   3.546  1.00  2.33           O  
ATOM    134  H   GLU A  10      -1.994   7.630   9.289  1.00  2.15           H  
ATOM    135  HA  GLU A  10      -4.200   8.509   7.601  1.00  1.93           H  
ATOM    136 1HB  GLU A  10      -1.878   8.190   6.728  1.00  2.80           H  
ATOM    137 2HB  GLU A  10      -2.023   6.466   7.023  1.00  2.80           H  
ATOM    138 1HG  GLU A  10      -3.890   6.345   5.411  1.00  2.80           H  
ATOM    139 2HG  GLU A  10      -3.758   8.062   5.110  1.00  2.80           H  
ATOM    140  N   ASP A  11      -5.788   6.756   8.482  1.00  1.49           N  
ATOM    141  CA  ASP A  11      -6.833   5.733   8.663  1.00  1.53           C  
ATOM    142  C   ASP A  11      -7.171   5.063   7.331  1.00  1.51           C  
ATOM    143  O   ASP A  11      -7.646   3.933   7.298  1.00  1.60           O  
ATOM    144  CB  ASP A  11      -8.159   6.325   9.177  1.00  2.13           C  
ATOM    145  CG  ASP A  11      -8.228   6.785  10.652  1.00  2.13           C  
ATOM    146  OD1 ASP A  11      -7.349   6.515  11.430  1.00  2.13           O  
ATOM    147  OD2 ASP A  11      -9.241   7.391  10.979  1.00  2.13           O  
ATOM    148  H   ASP A  11      -5.934   7.724   8.790  1.00  1.79           H  
ATOM    149  HA  ASP A  11      -6.470   4.978   9.357  1.00  1.84           H  
ATOM    150 1HB  ASP A  11      -8.416   7.182   8.558  1.00  2.56           H  
ATOM    151 2HB  ASP A  11      -8.944   5.585   9.025  1.00  2.56           H  
ATOM    152  N   ALA A  12      -7.005   5.859   6.272  1.00  1.30           N  
ATOM    153  CA  ALA A  12      -7.268   5.655   4.839  1.00  1.29           C  
ATOM    154  C   ALA A  12      -6.118   5.065   3.997  1.00  1.21           C  
ATOM    155  O   ALA A  12      -5.413   5.844   3.363  1.00  1.28           O  
ATOM    156  CB  ALA A  12      -7.595   7.003   4.251  1.00  1.82           C  
ATOM    157  H   ALA A  12      -6.610   6.750   6.535  1.00  1.56           H  
ATOM    158  HA  ALA A  12      -8.132   5.006   4.745  1.00  1.55           H  
ATOM    159 1HB  ALA A  12      -7.826   6.948   3.207  1.00  2.18           H  
ATOM    160 2HB  ALA A  12      -8.445   7.388   4.777  1.00  2.18           H  
ATOM    161 3HB  ALA A  12      -6.740   7.658   4.380  1.00  2.18           H  
ATOM    162  N   PRO A  13      -5.914   3.734   3.909  1.00  1.28           N  
ATOM    163  CA  PRO A  13      -4.791   3.095   3.240  1.00  1.41           C  
ATOM    164  C   PRO A  13      -4.858   3.430   1.762  1.00  1.24           C  
ATOM    165  O   PRO A  13      -5.944   3.691   1.250  1.00  1.28           O  
ATOM    166  CB  PRO A  13      -5.047   1.599   3.444  1.00  2.11           C  
ATOM    167  CG  PRO A  13      -6.044   1.527   4.574  1.00  2.11           C  
ATOM    168  CD  PRO A  13      -6.905   2.765   4.379  1.00  2.11           C  
ATOM    169  HA  PRO A  13      -3.842   3.431   3.690  1.00  1.69           H  
ATOM    170 1HB  PRO A  13      -5.399   1.168   2.501  1.00  2.53           H  
ATOM    171 2HB  PRO A  13      -4.101   1.093   3.682  1.00  2.53           H  
ATOM    172 1HG  PRO A  13      -6.623   0.594   4.518  1.00  2.53           H  
ATOM    173 2HG  PRO A  13      -5.529   1.529   5.551  1.00  2.53           H  
ATOM    174 1HD  PRO A  13      -7.665   2.596   3.591  1.00  2.53           H  
ATOM    175 2HD  PRO A  13      -7.340   3.019   5.287  1.00  2.53           H  
ATOM    176  N   ASP A  14      -3.731   3.417   1.073  1.00  1.26           N  
ATOM    177  CA  ASP A  14      -3.759   3.677  -0.353  1.00  1.15           C  
ATOM    178  C   ASP A  14      -4.407   2.548  -1.152  1.00  1.19           C  
ATOM    179  O   ASP A  14      -4.412   1.387  -0.736  1.00  1.49           O  
ATOM    180  CB  ASP A  14      -2.343   3.954  -0.847  1.00  1.65           C  
ATOM    181  CG  ASP A  14      -1.375   2.790  -0.638  1.00  1.65           C  
ATOM    182  OD1 ASP A  14      -0.952   2.571   0.494  1.00  1.65           O  
ATOM    183  OD2 ASP A  14      -0.933   2.161  -1.600  1.00  1.65           O  
ATOM    184  H   ASP A  14      -2.845   3.204   1.526  1.00  1.51           H  
ATOM    185  HA  ASP A  14      -4.351   4.576  -0.515  1.00  1.38           H  
ATOM    186 1HB  ASP A  14      -2.373   4.194  -1.905  1.00  1.98           H  
ATOM    187 2HB  ASP A  14      -1.961   4.818  -0.325  1.00  1.98           H  
ATOM    188  N   SER A  15      -4.934   2.906  -2.321  1.00  1.21           N  
ATOM    189  CA  SER A  15      -5.542   1.961  -3.237  1.00  1.21           C  
ATOM    190  C   SER A  15      -5.529   2.570  -4.648  1.00  1.05           C  
ATOM    191  O   SER A  15      -5.860   3.748  -4.797  1.00  1.09           O  
ATOM    192  CB  SER A  15      -6.965   1.668  -2.800  1.00  1.70           C  
ATOM    193  OG  SER A  15      -7.599   0.790  -3.673  1.00  1.70           O  
ATOM    194  H   SER A  15      -4.897   3.875  -2.590  1.00  1.45           H  
ATOM    195  HA  SER A  15      -4.967   1.043  -3.184  1.00  1.45           H  
ATOM    196 1HB  SER A  15      -6.958   1.241  -1.800  1.00  2.04           H  
ATOM    197 2HB  SER A  15      -7.528   2.591  -2.747  1.00  2.04           H  
ATOM    198  HG  SER A  15      -8.518   0.755  -3.371  1.00  2.04           H  
ATOM    199  N   PRO A  16      -5.148   1.822  -5.698  1.00  1.15           N  
ATOM    200  CA  PRO A  16      -5.066   2.251  -7.095  1.00  1.19           C  
ATOM    201  C   PRO A  16      -6.444   2.324  -7.742  1.00  1.12           C  
ATOM    202  O   PRO A  16      -6.850   1.414  -8.470  1.00  1.31           O  
ATOM    203  CB  PRO A  16      -4.193   1.153  -7.715  1.00  1.78           C  
ATOM    204  CG  PRO A  16      -4.521  -0.086  -6.914  1.00  1.78           C  
ATOM    205  CD  PRO A  16      -4.740   0.410  -5.493  1.00  1.78           C  
ATOM    206  HA  PRO A  16      -4.573   3.234  -7.140  1.00  1.43           H  
ATOM    207 1HB  PRO A  16      -4.418   1.036  -8.769  1.00  2.14           H  
ATOM    208 2HB  PRO A  16      -3.133   1.441  -7.647  1.00  2.14           H  
ATOM    209 1HG  PRO A  16      -5.420  -0.572  -7.332  1.00  2.14           H  
ATOM    210 2HG  PRO A  16      -3.703  -0.818  -6.992  1.00  2.14           H  
ATOM    211 1HD  PRO A  16      -5.553  -0.172  -5.025  1.00  2.14           H  
ATOM    212 2HD  PRO A  16      -3.791   0.348  -4.932  1.00  2.14           H  
ATOM    213  N   VAL A  17      -7.189   3.368  -7.409  1.00  1.04           N  
ATOM    214  CA  VAL A  17      -8.571   3.467  -7.865  1.00  1.14           C  
ATOM    215  C   VAL A  17      -8.650   4.173  -9.218  1.00  1.08           C  
ATOM    216  O   VAL A  17      -8.070   5.235  -9.430  1.00  1.11           O  
ATOM    217  CB  VAL A  17      -9.478   4.164  -6.831  1.00  1.56           C  
ATOM    218  CG1 VAL A  17     -10.930   4.255  -7.371  1.00  1.56           C  
ATOM    219  CG2 VAL A  17      -9.449   3.386  -5.535  1.00  1.56           C  
ATOM    220  H   VAL A  17      -6.748   4.116  -6.846  1.00  1.25           H  
ATOM    221  HA  VAL A  17      -8.958   2.454  -7.992  1.00  1.37           H  
ATOM    222  HB  VAL A  17      -9.115   5.179  -6.666  1.00  1.87           H  
ATOM    223 1HG1 VAL A  17     -11.575   4.748  -6.656  1.00  1.87           H  
ATOM    224 2HG1 VAL A  17     -10.958   4.807  -8.303  1.00  1.87           H  
ATOM    225 3HG1 VAL A  17     -11.314   3.247  -7.551  1.00  1.87           H  
ATOM    226 1HG2 VAL A  17     -10.077   3.869  -4.796  1.00  1.87           H  
ATOM    227 2HG2 VAL A  17      -9.814   2.379  -5.730  1.00  1.87           H  
ATOM    228 3HG2 VAL A  17      -8.430   3.334  -5.163  1.00  1.87           H  
ATOM    229  N   VAL A  18      -9.364   3.559 -10.135  1.00  1.18           N  
ATOM    230  CA  VAL A  18      -9.504   4.029 -11.503  1.00  1.20           C  
ATOM    231  C   VAL A  18     -10.045   5.456 -11.615  1.00  1.18           C  
ATOM    232  O   VAL A  18     -10.971   5.825 -10.904  1.00  1.29           O  
ATOM    233  CB  VAL A  18     -10.458   3.062 -12.253  1.00  1.68           C  
ATOM    234  CG1 VAL A  18     -10.772   3.569 -13.624  1.00  1.68           C  
ATOM    235  CG2 VAL A  18      -9.816   1.718 -12.363  1.00  1.68           C  
ATOM    236  H   VAL A  18      -9.824   2.701  -9.859  1.00  1.42           H  
ATOM    237  HA  VAL A  18      -8.529   3.985 -11.979  1.00  1.44           H  
ATOM    238  HB  VAL A  18     -11.395   2.975 -11.698  1.00  2.02           H  
ATOM    239 1HG1 VAL A  18     -11.418   2.871 -14.120  1.00  2.02           H  
ATOM    240 2HG1 VAL A  18     -11.269   4.525 -13.573  1.00  2.02           H  
ATOM    241 3HG1 VAL A  18      -9.847   3.667 -14.190  1.00  2.02           H  
ATOM    242 1HG2 VAL A  18     -10.488   1.027 -12.880  1.00  2.02           H  
ATOM    243 2HG2 VAL A  18      -8.914   1.832 -12.924  1.00  2.02           H  
ATOM    244 3HG2 VAL A  18      -9.590   1.317 -11.377  1.00  2.02           H  
ATOM    245  N   THR A  19      -9.435   6.267 -12.472  1.00  1.12           N  
ATOM    246  CA  THR A  19      -9.894   7.627 -12.731  1.00  1.14           C  
ATOM    247  C   THR A  19     -10.669   7.676 -14.038  1.00  1.22           C  
ATOM    248  O   THR A  19     -10.925   6.653 -14.672  1.00  1.34           O  
ATOM    249  CB  THR A  19      -8.784   8.691 -12.702  1.00  1.59           C  
ATOM    250  OG1 THR A  19      -9.404  10.002 -12.770  1.00  1.59           O  
ATOM    251  CG2 THR A  19      -7.834   8.521 -13.855  1.00  1.59           C  
ATOM    252  H   THR A  19      -8.641   5.898 -12.988  1.00  1.34           H  
ATOM    253  HA  THR A  19     -10.587   7.899 -11.951  1.00  1.37           H  
ATOM    254  HB  THR A  19      -8.228   8.606 -11.764  1.00  1.91           H  
ATOM    255  HG1 THR A  19      -9.839  10.260 -11.915  1.00  1.91           H  
ATOM    256 1HG2 THR A  19      -7.065   9.286 -13.808  1.00  1.91           H  
ATOM    257 2HG2 THR A  19      -7.375   7.566 -13.799  1.00  1.91           H  
ATOM    258 3HG2 THR A  19      -8.352   8.608 -14.792  1.00  1.91           H  
ATOM    259  N   VAL A  20     -11.060   8.856 -14.457  1.00  1.12           N  
ATOM    260  CA  VAL A  20     -11.964   8.931 -15.596  1.00  1.19           C  
ATOM    261  C   VAL A  20     -11.405   8.363 -16.902  1.00  1.31           C  
ATOM    262  O   VAL A  20     -12.149   7.749 -17.661  1.00  1.55           O  
ATOM    263  CB  VAL A  20     -12.445  10.389 -15.804  1.00  1.63           C  
ATOM    264  CG1 VAL A  20     -13.176  10.846 -14.562  1.00  1.63           C  
ATOM    265  CG2 VAL A  20     -11.280  11.330 -16.115  1.00  1.63           C  
ATOM    266  H   VAL A  20     -10.736   9.668 -13.937  1.00  1.34           H  
ATOM    267  HA  VAL A  20     -12.848   8.345 -15.347  1.00  1.43           H  
ATOM    268  HB  VAL A  20     -13.154  10.413 -16.611  1.00  1.96           H  
ATOM    269 1HG1 VAL A  20     -13.561  11.854 -14.703  1.00  1.96           H  
ATOM    270 2HG1 VAL A  20     -13.988  10.175 -14.384  1.00  1.96           H  
ATOM    271 3HG1 VAL A  20     -12.501  10.833 -13.710  1.00  1.96           H  
ATOM    272 1HG2 VAL A  20     -11.663  12.336 -16.249  1.00  1.96           H  
ATOM    273 2HG2 VAL A  20     -10.566  11.325 -15.294  1.00  1.96           H  
ATOM    274 3HG2 VAL A  20     -10.777  11.030 -17.027  1.00  1.96           H  
ATOM    275  N   ASP A  21     -10.103   8.489 -17.147  1.00  1.38           N  
ATOM    276  CA  ASP A  21      -9.503   8.008 -18.381  1.00  1.70           C  
ATOM    277  C   ASP A  21      -8.993   6.564 -18.330  1.00  1.76           C  
ATOM    278  O   ASP A  21      -8.392   6.086 -19.291  1.00  1.99           O  
ATOM    279  CB  ASP A  21      -8.384   8.958 -18.797  1.00  2.25           C  
ATOM    280  CG  ASP A  21      -7.264   8.998 -17.803  1.00  2.25           C  
ATOM    281  OD1 ASP A  21      -7.251   8.167 -16.906  1.00  2.25           O  
ATOM    282  OD2 ASP A  21      -6.440   9.876 -17.905  1.00  2.25           O  
ATOM    283  H   ASP A  21      -9.504   8.952 -16.470  1.00  1.66           H  
ATOM    284  HA  ASP A  21     -10.262   8.062 -19.157  1.00  2.04           H  
ATOM    285 1HB  ASP A  21      -7.983   8.645 -19.763  1.00  2.70           H  
ATOM    286 2HB  ASP A  21      -8.787   9.964 -18.918  1.00  2.70           H  
ATOM    287  N   GLY A  22      -9.268   5.851 -17.240  1.00  1.76           N  
ATOM    288  CA  GLY A  22      -8.829   4.466 -17.094  1.00  1.96           C  
ATOM    289  C   GLY A  22      -7.507   4.309 -16.329  1.00  1.86           C  
ATOM    290  O   GLY A  22      -7.135   3.190 -15.942  1.00  2.17           O  
ATOM    291  H   GLY A  22      -9.791   6.288 -16.475  1.00  2.11           H  
ATOM    292 1HA  GLY A  22      -9.606   3.906 -16.583  1.00  2.35           H  
ATOM    293 2HA  GLY A  22      -8.728   4.021 -18.082  1.00  2.35           H  
ATOM    294  N   GLU A  23      -6.797   5.408 -16.090  1.00  1.59           N  
ATOM    295  CA  GLU A  23      -5.556   5.325 -15.330  1.00  1.50           C  
ATOM    296  C   GLU A  23      -5.991   5.177 -13.895  1.00  1.31           C  
ATOM    297  O   GLU A  23      -7.190   5.146 -13.648  1.00  1.27           O  
ATOM    298  CB  GLU A  23      -4.672   6.559 -15.522  1.00  2.14           C  
ATOM    299  CG  GLU A  23      -4.084   6.695 -16.918  1.00  2.14           C  
ATOM    300  CD  GLU A  23      -3.088   5.621 -17.226  1.00  2.14           C  
ATOM    301  OE1 GLU A  23      -2.382   5.224 -16.330  1.00  2.14           O  
ATOM    302  OE2 GLU A  23      -3.028   5.193 -18.352  1.00  2.14           O  
ATOM    303  H   GLU A  23      -7.108   6.322 -16.463  1.00  1.91           H  
ATOM    304  HA  GLU A  23      -4.997   4.438 -15.626  1.00  1.80           H  
ATOM    305 1HB  GLU A  23      -5.260   7.456 -15.329  1.00  2.57           H  
ATOM    306 2HB  GLU A  23      -3.851   6.545 -14.808  1.00  2.57           H  
ATOM    307 1HG  GLU A  23      -4.900   6.646 -17.644  1.00  2.57           H  
ATOM    308 2HG  GLU A  23      -3.613   7.673 -17.011  1.00  2.57           H  
ATOM    309  N   ARG A  24      -5.061   5.038 -12.964  1.00  1.34           N  
ATOM    310  CA  ARG A  24      -5.420   4.867 -11.557  1.00  1.25           C  
ATOM    311  C   ARG A  24      -4.830   5.999 -10.720  1.00  1.12           C  
ATOM    312  O   ARG A  24      -3.768   6.525 -11.065  1.00  1.22           O  
ATOM    313  CB  ARG A  24      -4.904   3.528 -11.057  1.00  1.79           C  
ATOM    314  CG  ARG A  24      -5.803   2.284 -11.301  1.00  1.79           C  
ATOM    315  CD  ARG A  24      -5.966   1.869 -12.735  1.00  1.79           C  
ATOM    316  NE  ARG A  24      -6.508   0.504 -12.796  1.00  1.79           N  
ATOM    317  CZ  ARG A  24      -7.066  -0.119 -13.875  1.00  1.79           C  
ATOM    318  NH1 ARG A  24      -7.229   0.480 -15.048  1.00  1.79           N  
ATOM    319  NH2 ARG A  24      -7.473  -1.372 -13.736  1.00  1.79           N  
ATOM    320  H   ARG A  24      -4.081   5.067 -13.225  1.00  1.61           H  
ATOM    321  HA  ARG A  24      -6.501   4.897 -11.453  1.00  1.50           H  
ATOM    322 1HB  ARG A  24      -3.937   3.324 -11.508  1.00  2.15           H  
ATOM    323 2HB  ARG A  24      -4.749   3.596  -9.981  1.00  2.15           H  
ATOM    324 1HG  ARG A  24      -5.395   1.435 -10.775  1.00  2.15           H  
ATOM    325 2HG  ARG A  24      -6.793   2.491 -10.912  1.00  2.15           H  
ATOM    326 1HD  ARG A  24      -6.667   2.531 -13.230  1.00  2.15           H  
ATOM    327 2HD  ARG A  24      -5.009   1.892 -13.250  1.00  2.15           H  
ATOM    328  HE  ARG A  24      -6.432  -0.036 -11.940  1.00  2.15           H  
ATOM    329 1HH1 ARG A  24      -6.963   1.465 -15.210  1.00  2.15           H  
ATOM    330 2HH1 ARG A  24      -7.650  -0.025 -15.812  1.00  2.15           H  
ATOM    331 1HH2 ARG A  24      -7.366  -1.844 -12.847  1.00  2.15           H  
ATOM    332 2HH2 ARG A  24      -7.898  -1.857 -14.512  1.00  2.15           H  
ATOM    333  N   THR A  25      -5.499   6.359  -9.619  1.00  1.02           N  
ATOM    334  CA  THR A  25      -4.996   7.392  -8.712  1.00  1.01           C  
ATOM    335  C   THR A  25      -4.994   6.945  -7.249  1.00  1.01           C  
ATOM    336  O   THR A  25      -5.488   5.864  -6.907  1.00  1.42           O  
ATOM    337  CB  THR A  25      -5.814   8.692  -8.858  1.00  1.42           C  
ATOM    338  OG1 THR A  25      -5.150   9.743  -8.147  1.00  1.42           O  
ATOM    339  CG2 THR A  25      -7.257   8.514  -8.307  1.00  1.42           C  
ATOM    340  H   THR A  25      -6.390   5.909  -9.410  1.00  1.22           H  
ATOM    341  HA  THR A  25      -3.963   7.616  -8.983  1.00  1.21           H  
ATOM    342  HB  THR A  25      -5.871   8.958  -9.914  1.00  1.70           H  
ATOM    343  HG1 THR A  25      -4.344   9.987  -8.631  1.00  1.70           H  
ATOM    344 1HG2 THR A  25      -7.811   9.444  -8.433  1.00  1.70           H  
ATOM    345 2HG2 THR A  25      -7.753   7.721  -8.859  1.00  1.70           H  
ATOM    346 3HG2 THR A  25      -7.233   8.255  -7.250  1.00  1.70           H  
ATOM    347  N   SER A  26      -4.480   7.805  -6.371  1.00  0.82           N  
ATOM    348  CA  SER A  26      -4.409   7.491  -4.945  1.00  0.88           C  
ATOM    349  C   SER A  26      -4.444   8.677  -3.999  1.00  0.87           C  
ATOM    350  O   SER A  26      -4.080   9.801  -4.341  1.00  0.87           O  
ATOM    351  CB  SER A  26      -3.172   6.696  -4.622  1.00  1.21           C  
ATOM    352  OG  SER A  26      -3.092   6.511  -3.228  1.00  1.21           O  
ATOM    353  H   SER A  26      -4.071   8.678  -6.713  1.00  0.98           H  
ATOM    354  HA  SER A  26      -5.268   6.858  -4.713  1.00  1.06           H  
ATOM    355 1HB  SER A  26      -3.222   5.726  -5.120  1.00  1.45           H  
ATOM    356 2HB  SER A  26      -2.284   7.219  -4.986  1.00  1.45           H  
ATOM    357  HG  SER A  26      -2.385   5.869  -3.100  1.00  1.45           H  
ATOM    358  N   ILE A  27      -4.849   8.397  -2.755  1.00  0.95           N  
ATOM    359  CA  ILE A  27      -4.858   9.386  -1.674  1.00  1.00           C  
ATOM    360  C   ILE A  27      -3.456   9.955  -1.491  1.00  1.13           C  
ATOM    361  O   ILE A  27      -3.280  11.114  -1.121  1.00  1.36           O  
ATOM    362  CB  ILE A  27      -5.358   8.739  -0.337  1.00  1.38           C  
ATOM    363  CG1 ILE A  27      -5.675   9.840   0.688  1.00  1.38           C  
ATOM    364  CG2 ILE A  27      -4.356   7.685   0.237  1.00  1.38           C  
ATOM    365  CD1 ILE A  27      -6.376   9.383   1.949  1.00  1.38           C  
ATOM    366  H   ILE A  27      -5.126   7.449  -2.569  1.00  1.14           H  
ATOM    367  HA  ILE A  27      -5.529  10.199  -1.947  1.00  1.20           H  
ATOM    368  HB  ILE A  27      -6.291   8.242  -0.544  1.00  1.66           H  
ATOM    369 1HG1 ILE A  27      -4.752  10.351   0.969  1.00  1.66           H  
ATOM    370 2HG1 ILE A  27      -6.325  10.537   0.211  1.00  1.66           H  
ATOM    371 1HG2 ILE A  27      -4.761   7.218   1.135  1.00  1.66           H  
ATOM    372 2HG2 ILE A  27      -4.181   6.917  -0.498  1.00  1.66           H  
ATOM    373 3HG2 ILE A  27      -3.415   8.156   0.496  1.00  1.66           H  
ATOM    374 1HD1 ILE A  27      -6.573  10.245   2.571  1.00  1.66           H  
ATOM    375 2HD1 ILE A  27      -7.316   8.897   1.703  1.00  1.66           H  
ATOM    376 3HD1 ILE A  27      -5.745   8.688   2.495  1.00  1.66           H  
ATOM    377  N   CYS A  28      -2.460   9.126  -1.778  1.00  1.20           N  
ATOM    378  CA  CYS A  28      -1.072   9.473  -1.601  1.00  1.36           C  
ATOM    379  C   CYS A  28      -0.518  10.396  -2.660  1.00  1.30           C  
ATOM    380  O   CYS A  28       0.599  10.890  -2.510  1.00  1.44           O  
ATOM    381  CB  CYS A  28      -0.226   8.224  -1.506  1.00  1.84           C  
ATOM    382  SG  CYS A  28      -0.559   7.284  -0.014  1.00  1.84           S  
ATOM    383  H   CYS A  28      -2.699   8.199  -2.124  1.00  1.44           H  
ATOM    384  HA  CYS A  28      -0.983   9.965  -0.650  1.00  1.63           H  
ATOM    385 1HB  CYS A  28      -0.430   7.590  -2.355  1.00  2.21           H  
ATOM    386 2HB  CYS A  28       0.833   8.486  -1.518  1.00  2.21           H  
ATOM    387  HG  CYS A  28      -0.475   8.308   0.835  1.00  2.21           H  
ATOM    388  N   ASN A  29      -1.294  10.723  -3.689  1.00  1.27           N  
ATOM    389  CA  ASN A  29      -0.778  11.583  -4.740  1.00  1.33           C  
ATOM    390  C   ASN A  29      -0.792  13.027  -4.299  1.00  1.22           C  
ATOM    391  O   ASN A  29      -0.271  13.902  -4.991  1.00  1.31           O  
ATOM    392  CB  ASN A  29      -1.592  11.447  -6.017  1.00  1.84           C  
ATOM    393  CG  ASN A  29      -1.401  10.136  -6.731  1.00  1.84           C  
ATOM    394  OD1 ASN A  29      -2.378   9.468  -7.120  1.00  1.84           O  
ATOM    395  ND2 ASN A  29      -0.162   9.743  -6.934  1.00  1.84           N  
ATOM    396  H   ASN A  29      -2.249  10.359  -3.772  1.00  1.52           H  
ATOM    397  HA  ASN A  29       0.259  11.317  -4.935  1.00  1.60           H  
ATOM    398 1HB  ASN A  29      -2.651  11.555  -5.774  1.00  2.21           H  
ATOM    399 2HB  ASN A  29      -1.335  12.257  -6.697  1.00  2.21           H  
ATOM    400 1HD2 ASN A  29       0.018   8.880  -7.411  1.00  2.21           H  
ATOM    401 2HD2 ASN A  29       0.600  10.308  -6.623  1.00  2.21           H  
ATOM    402  N   TYR A  30      -1.367  13.284  -3.128  1.00  1.19           N  
ATOM    403  CA  TYR A  30      -1.459  14.627  -2.621  1.00  1.40           C  
ATOM    404  C   TYR A  30      -0.676  14.726  -1.307  1.00  1.47           C  
ATOM    405  O   TYR A  30      -0.639  15.780  -0.656  1.00  1.77           O  
ATOM    406  CB  TYR A  30      -2.927  14.899  -2.390  1.00  1.87           C  
ATOM    407  CG  TYR A  30      -3.778  14.551  -3.631  1.00  1.87           C  
ATOM    408  CD1 TYR A  30      -4.423  13.307  -3.689  1.00  1.87           C  
ATOM    409  CD2 TYR A  30      -3.909  15.421  -4.683  1.00  1.87           C  
ATOM    410  CE1 TYR A  30      -5.181  12.960  -4.775  1.00  1.87           C  
ATOM    411  CE2 TYR A  30      -4.675  15.074  -5.779  1.00  1.87           C  
ATOM    412  CZ  TYR A  30      -5.309  13.849  -5.826  1.00  1.87           C  
ATOM    413  OH  TYR A  30      -6.061  13.501  -6.925  1.00  1.87           O  
ATOM    414  H   TYR A  30      -1.806  12.527  -2.594  1.00  1.43           H  
ATOM    415  HA  TYR A  30      -1.039  15.329  -3.342  1.00  1.68           H  
ATOM    416 1HB  TYR A  30      -3.254  14.316  -1.554  1.00  2.24           H  
ATOM    417 2HB  TYR A  30      -3.079  15.955  -2.147  1.00  2.24           H  
ATOM    418  HD1 TYR A  30      -4.319  12.604  -2.871  1.00  2.24           H  
ATOM    419  HD2 TYR A  30      -3.408  16.380  -4.659  1.00  2.24           H  
ATOM    420  HE1 TYR A  30      -5.670  11.985  -4.805  1.00  2.24           H  
ATOM    421  HE2 TYR A  30      -4.774  15.771  -6.612  1.00  2.24           H  
ATOM    422  HH  TYR A  30      -6.413  12.616  -6.799  1.00  2.24           H  
ATOM    423  N   LEU A  31      -0.059  13.604  -0.902  1.00  1.36           N  
ATOM    424  CA  LEU A  31       0.591  13.597   0.397  1.00  1.65           C  
ATOM    425  C   LEU A  31       2.077  13.793   0.214  1.00  1.80           C  
ATOM    426  O   LEU A  31       2.753  14.271   1.111  1.00  2.12           O  
ATOM    427  CB  LEU A  31       0.273  12.308   1.154  1.00  2.20           C  
ATOM    428  CG  LEU A  31      -1.260  12.016   1.281  1.00  2.20           C  
ATOM    429  CD1 LEU A  31      -1.462  10.723   2.089  1.00  2.20           C  
ATOM    430  CD2 LEU A  31      -2.060  13.183   1.829  1.00  2.20           C  
ATOM    431  H   LEU A  31      -0.039  12.769  -1.489  1.00  1.63           H  
ATOM    432  HA  LEU A  31       0.230  14.433   0.982  1.00  1.98           H  
ATOM    433 1HB  LEU A  31       0.737  11.472   0.626  1.00  2.64           H  
ATOM    434 2HB  LEU A  31       0.703  12.366   2.158  1.00  2.64           H  
ATOM    435  HG  LEU A  31      -1.621  11.851   0.308  1.00  2.64           H  
ATOM    436 1HD1 LEU A  31      -2.524  10.468   2.128  1.00  2.64           H  
ATOM    437 2HD1 LEU A  31      -0.924   9.904   1.639  1.00  2.64           H  
ATOM    438 3HD1 LEU A  31      -1.096  10.865   3.096  1.00  2.64           H  
ATOM    439 1HD2 LEU A  31      -3.104  12.900   1.811  1.00  2.64           H  
ATOM    440 2HD2 LEU A  31      -1.769  13.389   2.809  1.00  2.64           H  
ATOM    441 3HD2 LEU A  31      -1.947  14.072   1.225  1.00  2.64           H  
ATOM    442  N   LYS A  32       2.594  13.506  -0.985  1.00  1.71           N  
ATOM    443  CA  LYS A  32       4.024  13.671  -1.261  1.00  1.92           C  
ATOM    444  C   LYS A  32       4.429  15.132  -1.051  1.00  1.82           C  
ATOM    445  O   LYS A  32       5.534  15.434  -0.604  1.00  2.05           O  
ATOM    446  CB  LYS A  32       4.360  13.244  -2.692  1.00  2.61           C  
ATOM    447  CG  LYS A  32       4.298  11.739  -2.953  1.00  2.61           C  
ATOM    448  CD  LYS A  32       4.644  11.432  -4.414  1.00  2.61           C  
ATOM    449  CE  LYS A  32       4.615   9.929  -4.734  1.00  2.61           C  
ATOM    450  NZ  LYS A  32       5.760   9.181  -4.108  1.00  2.61           N  
ATOM    451  H   LYS A  32       1.997  13.112  -1.699  1.00  2.05           H  
ATOM    452  HA  LYS A  32       4.593  13.055  -0.561  1.00  2.30           H  
ATOM    453 1HB  LYS A  32       3.666  13.726  -3.384  1.00  3.13           H  
ATOM    454 2HB  LYS A  32       5.363  13.587  -2.946  1.00  3.13           H  
ATOM    455 1HG  LYS A  32       5.002  11.226  -2.292  1.00  3.13           H  
ATOM    456 2HG  LYS A  32       3.292  11.372  -2.737  1.00  3.13           H  
ATOM    457 1HD  LYS A  32       3.929  11.939  -5.064  1.00  3.13           H  
ATOM    458 2HD  LYS A  32       5.640  11.814  -4.636  1.00  3.13           H  
ATOM    459 1HE  LYS A  32       3.676   9.500  -4.381  1.00  3.13           H  
ATOM    460 2HE  LYS A  32       4.673   9.809  -5.815  1.00  3.13           H  
ATOM    461 1HZ  LYS A  32       5.713   8.208  -4.359  1.00  3.13           H  
ATOM    462 2HZ  LYS A  32       6.633   9.557  -4.434  1.00  3.13           H  
ATOM    463 3HZ  LYS A  32       5.744   9.237  -3.079  1.00  3.13           H  
ATOM    464  N   GLY A  33       3.500  16.035  -1.374  1.00  1.89           N  
ATOM    465  CA  GLY A  33       3.681  17.475  -1.222  1.00  2.27           C  
ATOM    466  C   GLY A  33       3.250  17.965   0.166  1.00  2.36           C  
ATOM    467  O   GLY A  33       3.144  19.171   0.396  1.00  2.63           O  
ATOM    468  H   GLY A  33       2.633  15.704  -1.777  1.00  2.27           H  
ATOM    469 1HA  GLY A  33       4.731  17.725  -1.387  1.00  2.72           H  
ATOM    470 2HA  GLY A  33       3.107  17.991  -1.986  1.00  2.72           H  
ATOM    471  N   ASN A  34       2.935  17.019   1.061  1.00  1.93           N  
ATOM    472  CA  ASN A  34       2.461  17.230   2.418  1.00  1.99           C  
ATOM    473  C   ASN A  34       1.244  18.152   2.517  1.00  1.80           C  
ATOM    474  O   ASN A  34       1.206  19.026   3.392  1.00  2.06           O  
ATOM    475  CB  ASN A  34       3.587  17.772   3.278  1.00  2.76           C  
ATOM    476  CG  ASN A  34       4.763  16.837   3.367  1.00  2.76           C  
ATOM    477  OD1 ASN A  34       4.646  15.617   3.520  1.00  2.76           O  
ATOM    478  ND2 ASN A  34       5.937  17.410   3.274  1.00  2.76           N  
ATOM    479  H   ASN A  34       3.042  16.042   0.808  1.00  2.32           H  
ATOM    480  HA  ASN A  34       2.171  16.255   2.799  1.00  2.39           H  
ATOM    481 1HB  ASN A  34       3.924  18.728   2.883  1.00  3.31           H  
ATOM    482 2HB  ASN A  34       3.215  17.948   4.289  1.00  3.31           H  
ATOM    483 1HD2 ASN A  34       6.769  16.856   3.319  1.00  3.31           H  
ATOM    484 2HD2 ASN A  34       6.000  18.400   3.147  1.00  3.31           H  
ATOM    485  N   ARG A  35       0.250  17.981   1.643  1.00  1.59           N  
ATOM    486  CA  ARG A  35      -0.881  18.893   1.672  1.00  1.52           C  
ATOM    487  C   ARG A  35      -2.158  18.304   2.266  1.00  1.30           C  
ATOM    488  O   ARG A  35      -2.263  17.079   2.425  1.00  1.35           O  
ATOM    489  CB  ARG A  35      -1.171  19.397   0.265  1.00  2.16           C  
ATOM    490  CG  ARG A  35      -0.070  20.257  -0.330  1.00  2.16           C  
ATOM    491  CD  ARG A  35      -0.508  20.929  -1.578  1.00  2.16           C  
ATOM    492  NE  ARG A  35      -0.787  19.978  -2.654  1.00  2.16           N  
ATOM    493  CZ  ARG A  35       0.096  19.483  -3.534  1.00  2.16           C  
ATOM    494  NH1 ARG A  35       1.384  19.813  -3.523  1.00  2.16           N  
ATOM    495  NH2 ARG A  35      -0.387  18.646  -4.420  1.00  2.16           N  
ATOM    496  H   ARG A  35       0.259  17.227   0.945  1.00  1.91           H  
ATOM    497  HA  ARG A  35      -0.553  19.748   2.245  1.00  1.82           H  
ATOM    498 1HB  ARG A  35      -1.291  18.536  -0.396  1.00  2.59           H  
ATOM    499 2HB  ARG A  35      -2.104  19.951   0.231  1.00  2.59           H  
ATOM    500 1HG  ARG A  35       0.236  21.013   0.392  1.00  2.59           H  
ATOM    501 2HG  ARG A  35       0.779  19.622  -0.567  1.00  2.59           H  
ATOM    502 1HD  ARG A  35      -1.427  21.485  -1.378  1.00  2.59           H  
ATOM    503 2HD  ARG A  35       0.260  21.620  -1.913  1.00  2.59           H  
ATOM    504  HE  ARG A  35      -1.759  19.632  -2.775  1.00  2.59           H  
ATOM    505 1HH1 ARG A  35       1.752  20.453  -2.829  1.00  2.59           H  
ATOM    506 2HH1 ARG A  35       2.009  19.418  -4.211  1.00  2.59           H  
ATOM    507 1HH2 ARG A  35      -1.403  18.434  -4.361  1.00  2.59           H  
ATOM    508 2HH2 ARG A  35       0.198  18.226  -5.123  1.00  2.59           H  
ATOM    509  N   PRO A  36      -3.085  19.177   2.734  1.00  1.25           N  
ATOM    510  CA  PRO A  36      -4.445  18.859   3.106  1.00  1.15           C  
ATOM    511  C   PRO A  36      -5.160  18.301   1.877  1.00  1.04           C  
ATOM    512  O   PRO A  36      -4.974  18.829   0.774  1.00  1.16           O  
ATOM    513  CB  PRO A  36      -4.999  20.225   3.522  1.00  1.72           C  
ATOM    514  CG  PRO A  36      -3.841  21.055   3.890  1.00  1.72           C  
ATOM    515  CD  PRO A  36      -2.730  20.615   2.996  1.00  1.72           C  
ATOM    516  HA  PRO A  36      -4.490  18.160   3.937  1.00  1.38           H  
ATOM    517 1HB  PRO A  36      -5.587  20.635   2.743  1.00  2.06           H  
ATOM    518 2HB  PRO A  36      -5.629  20.116   4.396  1.00  2.06           H  
ATOM    519 1HG  PRO A  36      -4.113  22.102   3.698  1.00  2.06           H  
ATOM    520 2HG  PRO A  36      -3.619  20.993   4.956  1.00  2.06           H  
ATOM    521 1HD  PRO A  36      -2.730  21.219   2.075  1.00  2.06           H  
ATOM    522 2HD  PRO A  36      -1.809  20.737   3.592  1.00  2.06           H  
ATOM    523  N   LEU A  37      -5.984  17.285   2.084  1.00  0.98           N  
ATOM    524  CA  LEU A  37      -6.788  16.642   1.055  1.00  0.98           C  
ATOM    525  C   LEU A  37      -8.187  16.256   1.527  1.00  0.92           C  
ATOM    526  O   LEU A  37      -8.350  15.690   2.617  1.00  0.97           O  
ATOM    527  CB  LEU A  37      -6.066  15.371   0.597  1.00  1.37           C  
ATOM    528  CG  LEU A  37      -6.803  14.405  -0.382  1.00  1.37           C  
ATOM    529  CD1 LEU A  37      -7.009  15.047  -1.775  1.00  1.37           C  
ATOM    530  CD2 LEU A  37      -5.981  13.158  -0.442  1.00  1.37           C  
ATOM    531  H   LEU A  37      -6.020  16.880   3.014  1.00  1.18           H  
ATOM    532  HA  LEU A  37      -6.870  17.329   0.228  1.00  1.18           H  
ATOM    533 1HB  LEU A  37      -5.138  15.676   0.110  1.00  1.64           H  
ATOM    534 2HB  LEU A  37      -5.801  14.800   1.492  1.00  1.64           H  
ATOM    535  HG  LEU A  37      -7.789  14.149   0.009  1.00  1.64           H  
ATOM    536 1HD1 LEU A  37      -7.514  14.340  -2.436  1.00  1.64           H  
ATOM    537 2HD1 LEU A  37      -7.617  15.930  -1.685  1.00  1.64           H  
ATOM    538 3HD1 LEU A  37      -6.056  15.312  -2.195  1.00  1.64           H  
ATOM    539 1HD2 LEU A  37      -6.447  12.440  -1.092  1.00  1.64           H  
ATOM    540 2HD2 LEU A  37      -5.007  13.366  -0.803  1.00  1.64           H  
ATOM    541 3HD2 LEU A  37      -5.900  12.754   0.566  1.00  1.64           H  
ATOM    542  N   VAL A  38      -9.202  16.481   0.690  1.00  0.89           N  
ATOM    543  CA  VAL A  38     -10.511  15.978   1.086  1.00  0.88           C  
ATOM    544  C   VAL A  38     -11.070  15.048   0.022  1.00  0.86           C  
ATOM    545  O   VAL A  38     -11.179  15.416  -1.156  1.00  0.93           O  
ATOM    546  CB  VAL A  38     -11.545  17.074   1.281  1.00  1.24           C  
ATOM    547  CG1 VAL A  38     -12.813  16.457   1.807  1.00  1.24           C  
ATOM    548  CG2 VAL A  38     -11.051  18.065   2.116  1.00  1.24           C  
ATOM    549  H   VAL A  38      -9.031  17.015  -0.171  1.00  1.07           H  
ATOM    550  HA  VAL A  38     -10.416  15.414   2.010  1.00  1.06           H  
ATOM    551  HB  VAL A  38     -11.785  17.504   0.323  1.00  1.49           H  
ATOM    552 1HG1 VAL A  38     -13.571  17.226   1.928  1.00  1.49           H  
ATOM    553 2HG1 VAL A  38     -13.161  15.708   1.150  1.00  1.49           H  
ATOM    554 3HG1 VAL A  38     -12.625  15.991   2.755  1.00  1.49           H  
ATOM    555 1HG2 VAL A  38     -11.798  18.818   2.228  1.00  1.49           H  
ATOM    556 2HG2 VAL A  38     -10.808  17.639   3.061  1.00  1.49           H  
ATOM    557 3HG2 VAL A  38     -10.163  18.492   1.661  1.00  1.49           H  
ATOM    558  N   LEU A  39     -11.468  13.859   0.454  1.00  0.84           N  
ATOM    559  CA  LEU A  39     -12.069  12.898  -0.445  1.00  0.89           C  
ATOM    560  C   LEU A  39     -13.577  12.813  -0.194  1.00  0.89           C  
ATOM    561  O   LEU A  39     -14.026  12.868   0.956  1.00  0.92           O  
ATOM    562  CB  LEU A  39     -11.470  11.503  -0.226  1.00  1.23           C  
ATOM    563  CG  LEU A  39      -9.933  11.323  -0.334  1.00  1.23           C  
ATOM    564  CD1 LEU A  39      -9.590   9.861  -0.051  1.00  1.23           C  
ATOM    565  CD2 LEU A  39      -9.470  11.728  -1.684  1.00  1.23           C  
ATOM    566  H   LEU A  39     -11.363  13.643   1.449  1.00  1.01           H  
ATOM    567  HA  LEU A  39     -11.915  13.218  -1.471  1.00  1.07           H  
ATOM    568 1HB  LEU A  39     -11.780  11.140   0.751  1.00  1.48           H  
ATOM    569 2HB  LEU A  39     -11.903  10.876  -0.968  1.00  1.48           H  
ATOM    570  HG  LEU A  39      -9.429  11.936   0.417  1.00  1.48           H  
ATOM    571 1HD1 LEU A  39      -8.528   9.722  -0.119  1.00  1.48           H  
ATOM    572 2HD1 LEU A  39      -9.928   9.592   0.953  1.00  1.48           H  
ATOM    573 3HD1 LEU A  39     -10.074   9.222  -0.773  1.00  1.48           H  
ATOM    574 1HD2 LEU A  39      -8.402  11.588  -1.768  1.00  1.48           H  
ATOM    575 2HD2 LEU A  39      -9.974  11.122  -2.428  1.00  1.48           H  
ATOM    576 3HD2 LEU A  39      -9.704  12.774  -1.833  1.00  1.48           H  
ATOM    577  N   SER A  40     -14.358  12.597  -1.255  1.00  1.01           N  
ATOM    578  CA  SER A  40     -15.807  12.391  -1.080  1.00  1.13           C  
ATOM    579  C   SER A  40     -16.503  11.473  -2.061  1.00  1.08           C  
ATOM    580  O   SER A  40     -16.395  11.645  -3.278  1.00  1.16           O  
ATOM    581  CB  SER A  40     -16.553  13.673  -1.135  1.00  1.53           C  
ATOM    582  OG  SER A  40     -17.903  13.395  -1.109  1.00  1.53           O  
ATOM    583  H   SER A  40     -13.935  12.634  -2.189  1.00  1.21           H  
ATOM    584  HA  SER A  40     -15.948  11.965  -0.091  1.00  1.36           H  
ATOM    585 1HB  SER A  40     -16.293  14.263  -0.273  1.00  1.84           H  
ATOM    586 2HB  SER A  40     -16.303  14.228  -2.030  1.00  1.84           H  
ATOM    587  HG  SER A  40     -18.141  13.168  -2.010  1.00  1.84           H  
ATOM    588  N   PHE A  41     -17.274  10.536  -1.511  1.00  1.17           N  
ATOM    589  CA  PHE A  41     -18.033   9.568  -2.289  1.00  1.23           C  
ATOM    590  C   PHE A  41     -19.463  10.044  -2.599  1.00  1.33           C  
ATOM    591  O   PHE A  41     -20.216  10.374  -1.685  1.00  1.32           O  
ATOM    592  CB  PHE A  41     -18.066   8.238  -1.527  1.00  1.71           C  
ATOM    593  CG  PHE A  41     -18.694   7.144  -2.277  1.00  1.71           C  
ATOM    594  CD1 PHE A  41     -17.942   6.432  -3.180  1.00  1.71           C  
ATOM    595  CD2 PHE A  41     -20.028   6.828  -2.120  1.00  1.71           C  
ATOM    596  CE1 PHE A  41     -18.505   5.433  -3.917  1.00  1.71           C  
ATOM    597  CE2 PHE A  41     -20.596   5.824  -2.859  1.00  1.71           C  
ATOM    598  CZ  PHE A  41     -19.831   5.127  -3.765  1.00  1.71           C  
ATOM    599  H   PHE A  41     -17.311  10.491  -0.485  1.00  1.40           H  
ATOM    600  HA  PHE A  41     -17.528   9.425  -3.221  1.00  1.48           H  
ATOM    601 1HB  PHE A  41     -17.049   7.939  -1.279  1.00  2.05           H  
ATOM    602 2HB  PHE A  41     -18.597   8.367  -0.587  1.00  2.05           H  
ATOM    603  HD1 PHE A  41     -16.890   6.674  -3.303  1.00  2.05           H  
ATOM    604  HD2 PHE A  41     -20.632   7.390  -1.418  1.00  2.05           H  
ATOM    605  HE1 PHE A  41     -17.904   4.882  -4.621  1.00  2.05           H  
ATOM    606  HE2 PHE A  41     -21.652   5.585  -2.737  1.00  2.05           H  
ATOM    607  HZ  PHE A  41     -20.276   4.330  -4.363  1.00  2.05           H  
ATOM    608  N   GLY A  42     -19.852  10.095  -3.880  1.00  1.61           N  
ATOM    609  CA  GLY A  42     -21.201  10.538  -4.241  1.00  1.86           C  
ATOM    610  C   GLY A  42     -21.721   9.832  -5.494  1.00  2.04           C  
ATOM    611  O   GLY A  42     -21.703   8.607  -5.568  1.00  2.45           O  
ATOM    612  H   GLY A  42     -19.207   9.849  -4.638  1.00  1.93           H  
ATOM    613 1HA  GLY A  42     -21.875  10.322  -3.414  1.00  2.23           H  
ATOM    614 2HA  GLY A  42     -21.226  11.612  -4.373  1.00  2.23           H  
ATOM    615  N   SER A  43     -22.243  10.612  -6.453  1.00  2.09           N  
ATOM    616  CA  SER A  43     -22.811  10.076  -7.697  1.00  2.36           C  
ATOM    617  C   SER A  43     -22.786  11.053  -8.843  1.00  2.14           C  
ATOM    618  O   SER A  43     -22.892  12.258  -8.644  1.00  1.97           O  
ATOM    619  CB  SER A  43     -24.226   9.595  -7.521  1.00  3.19           C  
ATOM    620  OG  SER A  43     -24.736   9.154  -8.763  1.00  3.19           O  
ATOM    621  H   SER A  43     -22.218  11.612  -6.319  1.00  2.51           H  
ATOM    622  HA  SER A  43     -22.208   9.246  -8.011  1.00  2.83           H  
ATOM    623 1HB  SER A  43     -24.250   8.777  -6.803  1.00  3.83           H  
ATOM    624 2HB  SER A  43     -24.842  10.399  -7.131  1.00  3.83           H  
ATOM    625  HG  SER A  43     -25.610   8.779  -8.572  1.00  3.83           H  
ATOM    626  N   CYS A  44     -22.612  10.530 -10.067  1.00  2.19           N  
ATOM    627  CA  CYS A  44     -22.631  11.376 -11.264  1.00  2.31           C  
ATOM    628  C   CYS A  44     -23.883  11.176 -12.113  1.00  2.24           C  
ATOM    629  O   CYS A  44     -24.031  11.798 -13.168  1.00  2.63           O  
ATOM    630  CB  CYS A  44     -21.387  11.156 -12.121  1.00  3.19           C  
ATOM    631  SG  CYS A  44     -21.212   9.529 -12.805  1.00  3.19           S  
ATOM    632  H   CYS A  44     -22.544   9.511 -10.177  1.00  2.63           H  
ATOM    633  HA  CYS A  44     -22.618  12.414 -10.936  1.00  2.77           H  
ATOM    634 1HB  CYS A  44     -21.396  11.852 -12.958  1.00  3.83           H  
ATOM    635 2HB  CYS A  44     -20.531  11.377 -11.537  1.00  3.83           H  
ATOM    636  HG  CYS A  44     -22.271   9.601 -13.612  1.00  3.83           H  
ATOM    637  N   THR A  45     -24.760  10.259 -11.699  1.00  2.21           N  
ATOM    638  CA  THR A  45     -25.978   9.999 -12.471  1.00  2.69           C  
ATOM    639  C   THR A  45     -27.203  10.188 -11.588  1.00  2.81           C  
ATOM    640  O   THR A  45     -28.295   9.701 -11.899  1.00  3.34           O  
ATOM    641  CB  THR A  45     -26.024   8.588 -13.110  1.00  3.58           C  
ATOM    642  OG1 THR A  45     -25.976   7.564 -12.104  1.00  3.58           O  
ATOM    643  CG2 THR A  45     -24.828   8.413 -14.039  1.00  3.58           C  
ATOM    644  H   THR A  45     -24.600   9.765 -10.819  1.00  2.65           H  
ATOM    645  HA  THR A  45     -26.043  10.728 -13.279  1.00  3.23           H  
ATOM    646  HB  THR A  45     -26.943   8.480 -13.684  1.00  4.30           H  
ATOM    647  HG1 THR A  45     -26.785   7.647 -11.564  1.00  4.30           H  
ATOM    648 1HG2 THR A  45     -24.863   7.426 -14.498  1.00  4.30           H  
ATOM    649 2HG2 THR A  45     -24.856   9.177 -14.814  1.00  4.30           H  
ATOM    650 3HG2 THR A  45     -23.921   8.515 -13.468  1.00  4.30           H  
ATOM    651  N   CYS A  46     -27.000  10.829 -10.442  1.00  2.50           N  
ATOM    652  CA  CYS A  46     -28.055  11.051  -9.465  1.00  2.49           C  
ATOM    653  C   CYS A  46     -27.824  12.419  -8.783  1.00  2.29           C  
ATOM    654  O   CYS A  46     -26.707  12.946  -8.869  1.00  2.11           O  
ATOM    655  CB  CYS A  46     -28.022   9.886  -8.455  1.00  3.49           C  
ATOM    656  SG  CYS A  46     -28.176   8.273  -9.221  1.00  3.49           S  
ATOM    657  H   CYS A  46     -26.074  11.204 -10.281  1.00  3.00           H  
ATOM    658  HA  CYS A  46     -29.002  11.042  -9.995  1.00  2.99           H  
ATOM    659 1HB  CYS A  46     -27.104   9.898  -7.907  1.00  4.19           H  
ATOM    660 2HB  CYS A  46     -28.808   9.958  -7.744  1.00  4.19           H  
ATOM    661  HG  CYS A  46     -28.719   8.756 -10.377  1.00  4.19           H  
ATOM    662  N   PRO A  47     -28.823  12.985  -8.046  1.00  2.38           N  
ATOM    663  CA  PRO A  47     -28.774  14.262  -7.323  1.00  2.34           C  
ATOM    664  C   PRO A  47     -27.580  14.553  -6.382  1.00  2.03           C  
ATOM    665  O   PRO A  47     -27.218  15.731  -6.268  1.00  2.03           O  
ATOM    666  CB  PRO A  47     -30.091  14.224  -6.531  1.00  3.51           C  
ATOM    667  CG  PRO A  47     -31.025  13.426  -7.394  1.00  3.51           C  
ATOM    668  CD  PRO A  47     -30.176  12.332  -7.970  1.00  3.51           C  
ATOM    669  HA  PRO A  47     -28.834  15.063  -8.070  1.00  2.81           H  
ATOM    670 1HB  PRO A  47     -29.950  13.812  -5.528  1.00  4.21           H  
ATOM    671 2HB  PRO A  47     -30.457  15.245  -6.399  1.00  4.21           H  
ATOM    672 1HG  PRO A  47     -31.860  13.035  -6.784  1.00  4.21           H  
ATOM    673 2HG  PRO A  47     -31.473  14.067  -8.165  1.00  4.21           H  
ATOM    674 1HD  PRO A  47     -30.201  11.500  -7.274  1.00  4.21           H  
ATOM    675 2HD  PRO A  47     -30.575  12.076  -8.959  1.00  4.21           H  
ATOM    676  N   PRO A  48     -26.936  13.583  -5.685  1.00  1.88           N  
ATOM    677  CA  PRO A  48     -25.792  13.843  -4.842  1.00  1.68           C  
ATOM    678  C   PRO A  48     -24.739  14.739  -5.496  1.00  1.50           C  
ATOM    679  O   PRO A  48     -24.078  15.485  -4.771  1.00  1.51           O  
ATOM    680  CB  PRO A  48     -25.284  12.438  -4.517  1.00  2.52           C  
ATOM    681  CG  PRO A  48     -26.540  11.601  -4.525  1.00  2.52           C  
ATOM    682  CD  PRO A  48     -27.358  12.162  -5.648  1.00  2.52           C  
ATOM    683  HA  PRO A  48     -26.152  14.315  -3.916  1.00  2.02           H  
ATOM    684 1HB  PRO A  48     -24.557  12.121  -5.275  1.00  3.02           H  
ATOM    685 2HB  PRO A  48     -24.766  12.435  -3.545  1.00  3.02           H  
ATOM    686 1HG  PRO A  48     -26.287  10.538  -4.673  1.00  3.02           H  
ATOM    687 2HG  PRO A  48     -27.055  11.671  -3.554  1.00  3.02           H  
ATOM    688 1HD  PRO A  48     -27.006  11.646  -6.495  1.00  3.02           H  
ATOM    689 2HD  PRO A  48     -28.427  12.033  -5.462  1.00  3.02           H  
ATOM    690  N   PHE A  49     -24.548  14.713  -6.835  1.00  1.52           N  
ATOM    691  CA  PHE A  49     -23.515  15.632  -7.319  1.00  1.55           C  
ATOM    692  C   PHE A  49     -23.862  17.092  -7.021  1.00  1.80           C  
ATOM    693  O   PHE A  49     -23.124  17.810  -6.333  1.00  1.94           O  
ATOM    694  CB  PHE A  49     -23.188  15.537  -8.806  1.00  2.16           C  
ATOM    695  CG  PHE A  49     -22.214  16.635  -9.153  1.00  2.16           C  
ATOM    696  CD1 PHE A  49     -20.881  16.546  -8.781  1.00  2.16           C  
ATOM    697  CD2 PHE A  49     -22.629  17.766  -9.809  1.00  2.16           C  
ATOM    698  CE1 PHE A  49     -20.013  17.568  -9.032  1.00  2.16           C  
ATOM    699  CE2 PHE A  49     -21.760  18.780 -10.071  1.00  2.16           C  
ATOM    700  CZ  PHE A  49     -20.461  18.687  -9.674  1.00  2.16           C  
ATOM    701  H   PHE A  49     -25.067  14.102  -7.486  1.00  1.82           H  
ATOM    702  HA  PHE A  49     -22.610  15.384  -6.792  1.00  1.86           H  
ATOM    703 1HB  PHE A  49     -22.727  14.590  -9.035  1.00  2.59           H  
ATOM    704 2HB  PHE A  49     -24.082  15.644  -9.412  1.00  2.59           H  
ATOM    705  HD1 PHE A  49     -20.534  15.660  -8.275  1.00  2.59           H  
ATOM    706  HD2 PHE A  49     -23.662  17.854 -10.114  1.00  2.59           H  
ATOM    707  HE1 PHE A  49     -18.974  17.500  -8.723  1.00  2.59           H  
ATOM    708  HE2 PHE A  49     -22.102  19.680 -10.593  1.00  2.59           H  
ATOM    709  HZ  PHE A  49     -19.783  19.508  -9.883  1.00  2.59           H  
ATOM    710  N   MET A  50     -25.007  17.549  -7.534  1.00  1.99           N  
ATOM    711  CA  MET A  50     -25.373  18.945  -7.348  1.00  2.34           C  
ATOM    712  C   MET A  50     -25.613  19.317  -5.883  1.00  2.35           C  
ATOM    713  O   MET A  50     -25.376  20.465  -5.496  1.00  2.69           O  
ATOM    714  CB  MET A  50     -26.613  19.281  -8.180  1.00  3.14           C  
ATOM    715  CG  MET A  50     -26.401  19.255  -9.709  1.00  3.14           C  
ATOM    716  SD  MET A  50     -25.189  20.477 -10.278  1.00  3.14           S  
ATOM    717  CE  MET A  50     -24.954  20.001 -11.999  1.00  3.14           C  
ATOM    718  H   MET A  50     -25.590  16.931  -8.080  1.00  2.39           H  
ATOM    719  HA  MET A  50     -24.543  19.555  -7.700  1.00  2.81           H  
ATOM    720 1HB  MET A  50     -27.404  18.570  -7.938  1.00  3.77           H  
ATOM    721 2HB  MET A  50     -26.973  20.272  -7.904  1.00  3.77           H  
ATOM    722 1HG  MET A  50     -26.066  18.268 -10.011  1.00  3.77           H  
ATOM    723 2HG  MET A  50     -27.350  19.459 -10.206  1.00  3.77           H  
ATOM    724 1HE  MET A  50     -24.218  20.668 -12.462  1.00  3.77           H  
ATOM    725 2HE  MET A  50     -24.589  18.975 -12.051  1.00  3.77           H  
ATOM    726 3HE  MET A  50     -25.900  20.076 -12.533  1.00  3.77           H  
ATOM    727  N   PHE A  51     -26.081  18.369  -5.067  1.00  2.09           N  
ATOM    728  CA  PHE A  51     -26.325  18.673  -3.659  1.00  2.23           C  
ATOM    729  C   PHE A  51     -25.087  18.639  -2.760  1.00  1.92           C  
ATOM    730  O   PHE A  51     -24.924  19.502  -1.880  1.00  2.19           O  
ATOM    731  CB  PHE A  51     -27.379  17.733  -3.074  1.00  3.06           C  
ATOM    732  CG  PHE A  51     -28.781  18.097  -3.445  1.00  3.06           C  
ATOM    733  CD1 PHE A  51     -29.461  17.440  -4.446  1.00  3.06           C  
ATOM    734  CD2 PHE A  51     -29.429  19.121  -2.766  1.00  3.06           C  
ATOM    735  CE1 PHE A  51     -30.758  17.794  -4.769  1.00  3.06           C  
ATOM    736  CE2 PHE A  51     -30.719  19.476  -3.083  1.00  3.06           C  
ATOM    737  CZ  PHE A  51     -31.385  18.811  -4.087  1.00  3.06           C  
ATOM    738  H   PHE A  51     -26.300  17.437  -5.437  1.00  2.51           H  
ATOM    739  HA  PHE A  51     -26.728  19.684  -3.615  1.00  2.68           H  
ATOM    740 1HB  PHE A  51     -27.184  16.720  -3.429  1.00  3.67           H  
ATOM    741 2HB  PHE A  51     -27.298  17.723  -1.992  1.00  3.67           H  
ATOM    742  HD1 PHE A  51     -28.972  16.643  -4.981  1.00  3.67           H  
ATOM    743  HD2 PHE A  51     -28.899  19.649  -1.969  1.00  3.67           H  
ATOM    744  HE1 PHE A  51     -31.289  17.274  -5.563  1.00  3.67           H  
ATOM    745  HE2 PHE A  51     -31.216  20.281  -2.542  1.00  3.67           H  
ATOM    746  HZ  PHE A  51     -32.407  19.090  -4.340  1.00  3.67           H  
ATOM    747  N   LYS A  52     -24.245  17.624  -2.934  1.00  1.51           N  
ATOM    748  CA  LYS A  52     -23.124  17.447  -2.042  1.00  1.35           C  
ATOM    749  C   LYS A  52     -21.749  17.573  -2.696  1.00  1.26           C  
ATOM    750  O   LYS A  52     -20.918  18.357  -2.249  1.00  1.28           O  
ATOM    751  CB  LYS A  52     -23.260  16.077  -1.376  1.00  1.96           C  
ATOM    752  CG  LYS A  52     -24.470  15.954  -0.448  1.00  1.96           C  
ATOM    753  CD  LYS A  52     -24.450  14.631   0.317  1.00  1.96           C  
ATOM    754  CE  LYS A  52     -25.590  14.559   1.325  1.00  1.96           C  
ATOM    755  NZ  LYS A  52     -25.573  13.286   2.111  1.00  1.96           N  
ATOM    756  H   LYS A  52     -24.392  16.948  -3.680  1.00  1.81           H  
ATOM    757  HA  LYS A  52     -23.177  18.204  -1.265  1.00  1.62           H  
ATOM    758 1HB  LYS A  52     -23.338  15.306  -2.144  1.00  2.35           H  
ATOM    759 2HB  LYS A  52     -22.393  15.860  -0.787  1.00  2.35           H  
ATOM    760 1HG  LYS A  52     -24.495  16.789   0.249  1.00  2.35           H  
ATOM    761 2HG  LYS A  52     -25.375  15.990  -1.051  1.00  2.35           H  
ATOM    762 1HD  LYS A  52     -24.529  13.798  -0.381  1.00  2.35           H  
ATOM    763 2HD  LYS A  52     -23.505  14.546   0.860  1.00  2.35           H  
ATOM    764 1HE  LYS A  52     -25.504  15.400   2.014  1.00  2.35           H  
ATOM    765 2HE  LYS A  52     -26.537  14.633   0.793  1.00  2.35           H  
ATOM    766 1HZ  LYS A  52     -26.340  13.283   2.764  1.00  2.35           H  
ATOM    767 2HZ  LYS A  52     -25.660  12.500   1.490  1.00  2.35           H  
ATOM    768 3HZ  LYS A  52     -24.672  13.200   2.646  1.00  2.35           H  
ATOM    769  N   LEU A  53     -21.488  16.857  -3.795  1.00  1.30           N  
ATOM    770  CA  LEU A  53     -20.112  16.850  -4.340  1.00  1.32           C  
ATOM    771  C   LEU A  53     -19.719  18.227  -4.881  1.00  1.36           C  
ATOM    772  O   LEU A  53     -18.545  18.632  -4.826  1.00  1.37           O  
ATOM    773  CB  LEU A  53     -19.943  15.797  -5.428  1.00  1.84           C  
ATOM    774  CG  LEU A  53     -20.091  14.282  -5.016  1.00  1.84           C  
ATOM    775  CD1 LEU A  53     -19.915  13.421  -6.263  1.00  1.84           C  
ATOM    776  CD2 LEU A  53     -19.088  13.893  -3.951  1.00  1.84           C  
ATOM    777  H   LEU A  53     -22.237  16.294  -4.204  1.00  1.56           H  
ATOM    778  HA  LEU A  53     -19.425  16.630  -3.530  1.00  1.58           H  
ATOM    779 1HB  LEU A  53     -20.678  16.007  -6.133  1.00  2.21           H  
ATOM    780 2HB  LEU A  53     -18.975  15.929  -5.902  1.00  2.21           H  
ATOM    781  HG  LEU A  53     -21.099  14.115  -4.630  1.00  2.21           H  
ATOM    782 1HD1 LEU A  53     -20.014  12.379  -6.043  1.00  2.21           H  
ATOM    783 2HD1 LEU A  53     -20.653  13.692  -7.019  1.00  2.21           H  
ATOM    784 3HD1 LEU A  53     -18.941  13.581  -6.633  1.00  2.21           H  
ATOM    785 1HD2 LEU A  53     -19.219  12.848  -3.697  1.00  2.21           H  
ATOM    786 2HD2 LEU A  53     -18.086  14.037  -4.306  1.00  2.21           H  
ATOM    787 3HD2 LEU A  53     -19.247  14.492  -3.064  1.00  2.21           H  
ATOM    788  N   GLY A  54     -20.730  18.993  -5.287  1.00  1.47           N  
ATOM    789  CA  GLY A  54     -20.595  20.362  -5.770  1.00  1.59           C  
ATOM    790  C   GLY A  54     -19.912  21.260  -4.717  1.00  1.50           C  
ATOM    791  O   GLY A  54     -19.450  22.365  -5.030  1.00  1.59           O  
ATOM    792  H   GLY A  54     -21.650  18.550  -5.367  1.00  1.76           H  
ATOM    793 1HA  GLY A  54     -20.028  20.364  -6.699  1.00  1.91           H  
ATOM    794 2HA  GLY A  54     -21.588  20.751  -6.001  1.00  1.91           H  
ATOM    795  N   GLU A  55     -19.867  20.808  -3.457  1.00  1.42           N  
ATOM    796  CA  GLU A  55     -19.200  21.532  -2.396  1.00  1.40           C  
ATOM    797  C   GLU A  55     -17.742  21.716  -2.781  1.00  1.24           C  
ATOM    798  O   GLU A  55     -17.168  22.788  -2.565  1.00  1.28           O  
ATOM    799  CB  GLU A  55     -19.225  20.734  -1.091  1.00  1.97           C  
ATOM    800  CG  GLU A  55     -18.673  21.455   0.132  1.00  1.97           C  
ATOM    801  CD  GLU A  55     -18.576  20.565   1.338  1.00  1.97           C  
ATOM    802  OE1 GLU A  55     -19.395  20.662   2.217  1.00  1.97           O  
ATOM    803  OE2 GLU A  55     -17.668  19.786   1.390  1.00  1.97           O  
ATOM    804  H   GLU A  55     -20.283  19.902  -3.229  1.00  1.70           H  
ATOM    805  HA  GLU A  55     -19.665  22.508  -2.268  1.00  1.68           H  
ATOM    806 1HB  GLU A  55     -20.244  20.422  -0.874  1.00  2.36           H  
ATOM    807 2HB  GLU A  55     -18.635  19.835  -1.234  1.00  2.36           H  
ATOM    808 1HG  GLU A  55     -17.708  21.872  -0.093  1.00  2.36           H  
ATOM    809 2HG  GLU A  55     -19.350  22.267   0.359  1.00  2.36           H  
ATOM    810  N   PHE A  56     -17.141  20.649  -3.348  1.00  1.14           N  
ATOM    811  CA  PHE A  56     -15.732  20.638  -3.702  1.00  1.11           C  
ATOM    812  C   PHE A  56     -15.556  21.438  -4.956  1.00  1.15           C  
ATOM    813  O   PHE A  56     -14.534  22.085  -5.147  1.00  1.20           O  
ATOM    814  CB  PHE A  56     -15.201  19.229  -3.924  1.00  1.56           C  
ATOM    815  CG  PHE A  56     -15.122  18.365  -2.696  1.00  1.56           C  
ATOM    816  CD1 PHE A  56     -15.680  18.738  -1.463  1.00  1.56           C  
ATOM    817  CD2 PHE A  56     -14.477  17.145  -2.766  1.00  1.56           C  
ATOM    818  CE1 PHE A  56     -15.614  17.917  -0.419  1.00  1.56           C  
ATOM    819  CE2 PHE A  56     -14.422  16.334  -1.704  1.00  1.56           C  
ATOM    820  CZ  PHE A  56     -15.013  16.723  -0.540  1.00  1.56           C  
ATOM    821  H   PHE A  56     -17.693  19.813  -3.549  1.00  1.37           H  
ATOM    822  HA  PHE A  56     -15.161  21.105  -2.905  1.00  1.33           H  
ATOM    823 1HB  PHE A  56     -15.835  18.720  -4.653  1.00  1.87           H  
ATOM    824 2HB  PHE A  56     -14.209  19.295  -4.350  1.00  1.87           H  
ATOM    825  HD1 PHE A  56     -16.181  19.679  -1.312  1.00  1.87           H  
ATOM    826  HD2 PHE A  56     -14.012  16.835  -3.690  1.00  1.87           H  
ATOM    827  HE1 PHE A  56     -16.063  18.216   0.531  1.00  1.87           H  
ATOM    828  HE2 PHE A  56     -13.919  15.368  -1.778  1.00  1.87           H  
ATOM    829  HZ  PHE A  56     -15.002  16.071   0.304  1.00  1.87           H  
ATOM    830  N   LYS A  57     -16.575  21.433  -5.820  1.00  1.25           N  
ATOM    831  CA  LYS A  57     -16.474  22.238  -7.042  1.00  1.42           C  
ATOM    832  C   LYS A  57     -16.088  23.666  -6.661  1.00  1.41           C  
ATOM    833  O   LYS A  57     -15.296  24.303  -7.350  1.00  1.49           O  
ATOM    834  CB  LYS A  57     -17.766  22.245  -7.877  1.00  1.92           C  
ATOM    835  CG  LYS A  57     -17.656  23.091  -9.163  1.00  1.92           C  
ATOM    836  CD  LYS A  57     -18.860  22.915 -10.126  1.00  1.92           C  
ATOM    837  CE  LYS A  57     -20.098  23.709  -9.706  1.00  1.92           C  
ATOM    838  NZ  LYS A  57     -21.184  23.599 -10.736  1.00  1.92           N  
ATOM    839  H   LYS A  57     -17.374  20.823  -5.611  1.00  1.50           H  
ATOM    840  HA  LYS A  57     -15.673  21.833  -7.656  1.00  1.70           H  
ATOM    841 1HB  LYS A  57     -18.038  21.225  -8.146  1.00  2.30           H  
ATOM    842 2HB  LYS A  57     -18.572  22.660  -7.288  1.00  2.30           H  
ATOM    843 1HG  LYS A  57     -17.610  24.145  -8.877  1.00  2.30           H  
ATOM    844 2HG  LYS A  57     -16.744  22.858  -9.676  1.00  2.30           H  
ATOM    845 1HD  LYS A  57     -18.575  23.230 -11.137  1.00  2.30           H  
ATOM    846 2HD  LYS A  57     -19.148  21.865 -10.175  1.00  2.30           H  
ATOM    847 1HE  LYS A  57     -20.475  23.333  -8.757  1.00  2.30           H  
ATOM    848 2HE  LYS A  57     -19.827  24.756  -9.590  1.00  2.30           H  
ATOM    849 1HZ  LYS A  57     -21.994  24.119 -10.470  1.00  2.30           H  
ATOM    850 2HZ  LYS A  57     -20.862  23.916 -11.664  1.00  2.30           H  
ATOM    851 3HZ  LYS A  57     -21.439  22.621 -10.875  1.00  2.30           H  
ATOM    852  N   GLN A  58     -16.693  24.205  -5.600  1.00  1.37           N  
ATOM    853  CA  GLN A  58     -16.280  25.537  -5.183  1.00  1.43           C  
ATOM    854  C   GLN A  58     -15.110  25.548  -4.193  1.00  1.37           C  
ATOM    855  O   GLN A  58     -14.203  26.378  -4.330  1.00  1.44           O  
ATOM    856  CB  GLN A  58     -17.451  26.335  -4.625  1.00  1.98           C  
ATOM    857  CG  GLN A  58     -18.480  26.676  -5.675  1.00  1.98           C  
ATOM    858  CD  GLN A  58     -17.842  27.469  -6.805  1.00  1.98           C  
ATOM    859  OE1 GLN A  58     -17.070  28.421  -6.583  1.00  1.98           O  
ATOM    860  NE2 GLN A  58     -18.158  27.082  -8.025  1.00  1.98           N  
ATOM    861  H   GLN A  58     -17.419  23.664  -5.114  1.00  1.64           H  
ATOM    862  HA  GLN A  58     -15.922  26.059  -6.068  1.00  1.72           H  
ATOM    863 1HB  GLN A  58     -17.941  25.749  -3.845  1.00  2.38           H  
ATOM    864 2HB  GLN A  58     -17.089  27.257  -4.173  1.00  2.38           H  
ATOM    865 1HG  GLN A  58     -18.879  25.746  -6.086  1.00  2.38           H  
ATOM    866 2HG  GLN A  58     -19.278  27.270  -5.230  1.00  2.38           H  
ATOM    867 1HE2 GLN A  58     -17.776  27.554  -8.821  1.00  2.38           H  
ATOM    868 2HE2 GLN A  58     -18.790  26.320  -8.149  1.00  2.38           H  
ATOM    869  N   LEU A  59     -15.035  24.607  -3.244  1.00  1.27           N  
ATOM    870  CA  LEU A  59     -13.919  24.691  -2.306  1.00  1.27           C  
ATOM    871  C   LEU A  59     -12.582  24.575  -3.029  1.00  1.28           C  
ATOM    872  O   LEU A  59     -11.673  25.337  -2.730  1.00  1.39           O  
ATOM    873  CB  LEU A  59     -13.969  23.610  -1.208  1.00  1.78           C  
ATOM    874  CG  LEU A  59     -15.066  23.685  -0.090  1.00  1.78           C  
ATOM    875  CD1 LEU A  59     -15.049  22.385   0.729  1.00  1.78           C  
ATOM    876  CD2 LEU A  59     -14.768  24.827   0.850  1.00  1.78           C  
ATOM    877  H   LEU A  59     -15.766  23.899  -3.130  1.00  1.52           H  
ATOM    878  HA  LEU A  59     -13.954  25.669  -1.831  1.00  1.52           H  
ATOM    879 1HB  LEU A  59     -14.036  22.644  -1.683  1.00  2.14           H  
ATOM    880 2HB  LEU A  59     -13.028  23.668  -0.695  1.00  2.14           H  
ATOM    881  HG  LEU A  59     -16.048  23.813  -0.544  1.00  2.14           H  
ATOM    882 1HD1 LEU A  59     -15.813  22.436   1.508  1.00  2.14           H  
ATOM    883 2HD1 LEU A  59     -15.259  21.536   0.078  1.00  2.14           H  
ATOM    884 3HD1 LEU A  59     -14.076  22.256   1.192  1.00  2.14           H  
ATOM    885 1HD2 LEU A  59     -15.515  24.857   1.631  1.00  2.14           H  
ATOM    886 2HD2 LEU A  59     -13.802  24.658   1.296  1.00  2.14           H  
ATOM    887 3HD2 LEU A  59     -14.768  25.763   0.312  1.00  2.14           H  
ATOM    888  N   VAL A  60     -12.473  23.725  -4.050  1.00  1.25           N  
ATOM    889  CA  VAL A  60     -11.219  23.529  -4.784  1.00  1.32           C  
ATOM    890  C   VAL A  60     -10.723  24.821  -5.454  1.00  1.45           C  
ATOM    891  O   VAL A  60      -9.559  24.910  -5.839  1.00  1.59           O  
ATOM    892  CB  VAL A  60     -11.380  22.397  -5.835  1.00  1.83           C  
ATOM    893  CG1 VAL A  60     -12.174  22.884  -7.026  1.00  1.83           C  
ATOM    894  CG2 VAL A  60     -10.020  21.857  -6.274  1.00  1.83           C  
ATOM    895  H   VAL A  60     -13.273  23.134  -4.297  1.00  1.50           H  
ATOM    896  HA  VAL A  60     -10.460  23.217  -4.069  1.00  1.58           H  
ATOM    897  HB  VAL A  60     -11.958  21.595  -5.375  1.00  2.20           H  
ATOM    898 1HG1 VAL A  60     -12.314  22.071  -7.712  1.00  2.20           H  
ATOM    899 2HG1 VAL A  60     -13.133  23.246  -6.707  1.00  2.20           H  
ATOM    900 3HG1 VAL A  60     -11.647  23.686  -7.536  1.00  2.20           H  
ATOM    901 1HG2 VAL A  60     -10.168  21.053  -6.980  1.00  2.20           H  
ATOM    902 2HG2 VAL A  60      -9.437  22.642  -6.746  1.00  2.20           H  
ATOM    903 3HG2 VAL A  60      -9.479  21.484  -5.414  1.00  2.20           H  
ATOM    904  N   ARG A  61     -11.617  25.788  -5.670  1.00  1.49           N  
ATOM    905  CA  ARG A  61     -11.258  27.064  -6.255  1.00  1.66           C  
ATOM    906  C   ARG A  61     -10.703  27.957  -5.142  1.00  1.67           C  
ATOM    907  O   ARG A  61      -9.593  28.488  -5.243  1.00  1.83           O  
ATOM    908  CB  ARG A  61     -12.474  27.713  -6.901  1.00  2.26           C  
ATOM    909  CG  ARG A  61     -12.238  29.070  -7.538  1.00  2.26           C  
ATOM    910  CD  ARG A  61     -13.508  29.663  -8.103  1.00  2.26           C  
ATOM    911  NE  ARG A  61     -14.567  29.754  -7.083  1.00  2.26           N  
ATOM    912  CZ  ARG A  61     -14.640  30.644  -6.074  1.00  2.26           C  
ATOM    913  NH1 ARG A  61     -13.712  31.560  -5.882  1.00  2.26           N  
ATOM    914  NH2 ARG A  61     -15.671  30.558  -5.260  1.00  2.26           N  
ATOM    915  H   ARG A  61     -12.570  25.669  -5.330  1.00  1.79           H  
ATOM    916  HA  ARG A  61     -10.488  26.909  -7.009  1.00  1.99           H  
ATOM    917 1HB  ARG A  61     -12.878  27.050  -7.651  1.00  2.71           H  
ATOM    918 2HB  ARG A  61     -13.242  27.841  -6.145  1.00  2.71           H  
ATOM    919 1HG  ARG A  61     -11.829  29.751  -6.797  1.00  2.71           H  
ATOM    920 2HG  ARG A  61     -11.523  28.960  -8.354  1.00  2.71           H  
ATOM    921 1HD  ARG A  61     -13.314  30.661  -8.493  1.00  2.71           H  
ATOM    922 2HD  ARG A  61     -13.873  29.025  -8.910  1.00  2.71           H  
ATOM    923  HE  ARG A  61     -15.358  29.095  -7.146  1.00  2.71           H  
ATOM    924 1HH1 ARG A  61     -12.919  31.622  -6.496  1.00  2.71           H  
ATOM    925 2HH1 ARG A  61     -13.789  32.185  -5.087  1.00  2.71           H  
ATOM    926 1HH2 ARG A  61     -16.366  29.822  -5.437  1.00  2.71           H  
ATOM    927 2HH2 ARG A  61     -15.751  31.178  -4.466  1.00  2.71           H  
ATOM    928  N   ASP A  62     -11.464  28.082  -4.043  1.00  1.57           N  
ATOM    929  CA  ASP A  62     -11.051  28.933  -2.915  1.00  1.70           C  
ATOM    930  C   ASP A  62      -9.730  28.448  -2.328  1.00  1.80           C  
ATOM    931  O   ASP A  62      -8.889  29.233  -1.883  1.00  1.95           O  
ATOM    932  CB  ASP A  62     -12.093  28.942  -1.784  1.00  2.33           C  
ATOM    933  CG  ASP A  62     -13.382  29.742  -2.056  1.00  2.33           C  
ATOM    934  OD1 ASP A  62     -13.446  30.494  -3.004  1.00  2.33           O  
ATOM    935  OD2 ASP A  62     -14.292  29.621  -1.242  1.00  2.33           O  
ATOM    936  H   ASP A  62     -12.360  27.584  -4.011  1.00  1.88           H  
ATOM    937  HA  ASP A  62     -10.915  29.950  -3.279  1.00  2.04           H  
ATOM    938 1HB  ASP A  62     -12.387  27.910  -1.586  1.00  2.80           H  
ATOM    939 2HB  ASP A  62     -11.628  29.322  -0.878  1.00  2.80           H  
ATOM    940  N   PHE A  63      -9.552  27.137  -2.368  1.00  1.78           N  
ATOM    941  CA  PHE A  63      -8.410  26.418  -1.867  1.00  2.02           C  
ATOM    942  C   PHE A  63      -7.358  26.080  -2.906  1.00  2.17           C  
ATOM    943  O   PHE A  63      -6.490  25.247  -2.638  1.00  2.48           O  
ATOM    944  CB  PHE A  63      -8.884  25.118  -1.230  1.00  2.74           C  
ATOM    945  CG  PHE A  63      -9.531  25.262   0.093  1.00  2.74           C  
ATOM    946  CD1 PHE A  63     -10.790  25.764   0.264  1.00  2.74           C  
ATOM    947  CD2 PHE A  63      -8.861  24.844   1.184  1.00  2.74           C  
ATOM    948  CE1 PHE A  63     -11.307  25.874   1.502  1.00  2.74           C  
ATOM    949  CE2 PHE A  63      -9.363  24.935   2.411  1.00  2.74           C  
ATOM    950  CZ  PHE A  63     -10.581  25.459   2.585  1.00  2.74           C  
ATOM    951  H   PHE A  63     -10.323  26.566  -2.720  1.00  2.14           H  
ATOM    952  HA  PHE A  63      -7.953  27.043  -1.105  1.00  2.42           H  
ATOM    953 1HB  PHE A  63      -9.578  24.666  -1.902  1.00  3.29           H  
ATOM    954 2HB  PHE A  63      -8.062  24.431  -1.131  1.00  3.29           H  
ATOM    955  HD1 PHE A  63     -11.366  26.095  -0.576  1.00  3.29           H  
ATOM    956  HD2 PHE A  63      -7.891  24.432   1.055  1.00  3.29           H  
ATOM    957  HE1 PHE A  63     -12.293  26.296   1.624  1.00  3.29           H  
ATOM    958  HE2 PHE A  63      -8.779  24.589   3.258  1.00  3.29           H  
ATOM    959  HZ  PHE A  63     -10.973  25.548   3.584  1.00  3.29           H  
ATOM    960  N   VAL A  64      -7.341  26.744  -4.063  1.00  2.15           N  
ATOM    961  CA  VAL A  64      -6.337  26.381  -5.064  1.00  2.43           C  
ATOM    962  C   VAL A  64      -4.892  26.391  -4.528  1.00  2.36           C  
ATOM    963  O   VAL A  64      -4.077  25.570  -4.950  1.00  2.74           O  
ATOM    964  CB  VAL A  64      -6.478  27.293  -6.310  1.00  3.29           C  
ATOM    965  CG1 VAL A  64      -6.115  28.753  -5.996  1.00  3.29           C  
ATOM    966  CG2 VAL A  64      -5.578  26.768  -7.433  1.00  3.29           C  
ATOM    967  H   VAL A  64      -8.067  27.436  -4.285  1.00  2.58           H  
ATOM    968  HA  VAL A  64      -6.566  25.364  -5.391  1.00  2.92           H  
ATOM    969  HB  VAL A  64      -7.526  27.275  -6.629  1.00  3.95           H  
ATOM    970 1HG1 VAL A  64      -6.253  29.357  -6.890  1.00  3.95           H  
ATOM    971 2HG1 VAL A  64      -6.765  29.129  -5.205  1.00  3.95           H  
ATOM    972 3HG1 VAL A  64      -5.080  28.834  -5.686  1.00  3.95           H  
ATOM    973 1HG2 VAL A  64      -5.703  27.389  -8.316  1.00  3.95           H  
ATOM    974 2HG2 VAL A  64      -4.531  26.796  -7.120  1.00  3.95           H  
ATOM    975 3HG2 VAL A  64      -5.860  25.742  -7.667  1.00  3.95           H  
ATOM    976  N   ASP A  65      -4.569  27.310  -3.605  1.00  2.59           N  
ATOM    977  CA  ASP A  65      -3.235  27.402  -3.011  1.00  2.70           C  
ATOM    978  C   ASP A  65      -3.208  26.874  -1.562  1.00  2.36           C  
ATOM    979  O   ASP A  65      -2.242  27.122  -0.816  1.00  2.70           O  
ATOM    980  CB  ASP A  65      -2.759  28.858  -3.020  1.00  3.74           C  
ATOM    981  CG  ASP A  65      -2.555  29.439  -4.415  1.00  3.74           C  
ATOM    982  OD1 ASP A  65      -1.993  28.781  -5.256  1.00  3.74           O  
ATOM    983  OD2 ASP A  65      -2.983  30.550  -4.624  1.00  3.74           O  
ATOM    984  H   ASP A  65      -5.274  27.978  -3.321  1.00  3.11           H  
ATOM    985  HA  ASP A  65      -2.548  26.804  -3.610  1.00  3.24           H  
ATOM    986 1HB  ASP A  65      -3.481  29.476  -2.487  1.00  4.49           H  
ATOM    987 2HB  ASP A  65      -1.812  28.926  -2.490  1.00  4.49           H  
ATOM    988  N   VAL A  66      -4.282  26.186  -1.160  1.00  1.99           N  
ATOM    989  CA  VAL A  66      -4.442  25.691   0.206  1.00  2.06           C  
ATOM    990  C   VAL A  66      -4.582  24.160   0.316  1.00  1.92           C  
ATOM    991  O   VAL A  66      -3.953  23.557   1.184  1.00  2.13           O  
ATOM    992  CB  VAL A  66      -5.691  26.310   0.861  1.00  2.86           C  
ATOM    993  CG1 VAL A  66      -5.872  25.781   2.302  1.00  2.86           C  
ATOM    994  CG2 VAL A  66      -5.636  27.807   0.838  1.00  2.86           C  
ATOM    995  H   VAL A  66      -5.004  25.974  -1.845  1.00  2.39           H  
ATOM    996  HA  VAL A  66      -3.566  25.990   0.770  1.00  2.47           H  
ATOM    997  HB  VAL A  66      -6.525  26.003   0.304  1.00  3.43           H  
ATOM    998 1HG1 VAL A  66      -6.772  26.212   2.712  1.00  3.43           H  
ATOM    999 2HG1 VAL A  66      -5.955  24.701   2.325  1.00  3.43           H  
ATOM   1000 3HG1 VAL A  66      -5.034  26.075   2.904  1.00  3.43           H  
ATOM   1001 1HG2 VAL A  66      -6.553  28.205   1.274  1.00  3.43           H  
ATOM   1002 2HG2 VAL A  66      -4.805  28.144   1.402  1.00  3.43           H  
ATOM   1003 3HG2 VAL A  66      -5.546  28.158  -0.186  1.00  3.43           H  
ATOM   1004  N   ALA A  67      -5.492  23.551  -0.469  1.00  1.77           N  
ATOM   1005  CA  ALA A  67      -5.790  22.115  -0.317  1.00  1.73           C  
ATOM   1006  C   ALA A  67      -6.298  21.434  -1.582  1.00  1.67           C  
ATOM   1007  O   ALA A  67      -6.937  22.050  -2.437  1.00  1.81           O  
ATOM   1008  CB  ALA A  67      -6.851  21.913   0.726  1.00  2.44           C  
ATOM   1009  H   ALA A  67      -5.961  24.096  -1.192  1.00  2.12           H  
ATOM   1010  HA  ALA A  67      -4.870  21.615  -0.007  1.00  2.08           H  
ATOM   1011 1HB  ALA A  67      -7.022  20.845   0.842  1.00  2.93           H  
ATOM   1012 2HB  ALA A  67      -6.534  22.348   1.667  1.00  2.93           H  
ATOM   1013 3HB  ALA A  67      -7.755  22.379   0.391  1.00  2.93           H  
ATOM   1014  N   ASP A  68      -6.079  20.125  -1.656  1.00  1.68           N  
ATOM   1015  CA  ASP A  68      -6.567  19.330  -2.773  1.00  1.70           C  
ATOM   1016  C   ASP A  68      -7.906  18.674  -2.479  1.00  1.66           C  
ATOM   1017  O   ASP A  68      -8.215  18.360  -1.328  1.00  1.73           O  
ATOM   1018  CB  ASP A  68      -5.534  18.273  -3.124  1.00  2.38           C  
ATOM   1019  CG  ASP A  68      -4.258  18.875  -3.728  1.00  2.38           C  
ATOM   1020  OD1 ASP A  68      -4.340  19.814  -4.472  1.00  2.38           O  
ATOM   1021  OD2 ASP A  68      -3.196  18.386  -3.413  1.00  2.38           O  
ATOM   1022  H   ASP A  68      -5.554  19.668  -0.903  1.00  2.02           H  
ATOM   1023  HA  ASP A  68      -6.695  19.988  -3.631  1.00  2.04           H  
ATOM   1024 1HB  ASP A  68      -5.262  17.722  -2.216  1.00  2.86           H  
ATOM   1025 2HB  ASP A  68      -5.967  17.555  -3.825  1.00  2.86           H  
ATOM   1026  N   PHE A  69      -8.684  18.443  -3.528  1.00  1.28           N  
ATOM   1027  CA  PHE A  69      -9.974  17.764  -3.420  1.00  1.30           C  
ATOM   1028  C   PHE A  69     -10.114  16.663  -4.456  1.00  1.23           C  
ATOM   1029  O   PHE A  69      -9.570  16.780  -5.555  1.00  1.40           O  
ATOM   1030  CB  PHE A  69     -11.104  18.784  -3.578  1.00  1.82           C  
ATOM   1031  CG  PHE A  69     -11.172  19.794  -2.461  1.00  1.82           C  
ATOM   1032  CD1 PHE A  69     -10.350  20.895  -2.427  1.00  1.82           C  
ATOM   1033  CD2 PHE A  69     -12.072  19.638  -1.438  1.00  1.82           C  
ATOM   1034  CE1 PHE A  69     -10.420  21.777  -1.414  1.00  1.82           C  
ATOM   1035  CE2 PHE A  69     -12.151  20.531  -0.427  1.00  1.82           C  
ATOM   1036  CZ  PHE A  69     -11.315  21.608  -0.419  1.00  1.82           C  
ATOM   1037  H   PHE A  69      -8.364  18.743  -4.440  1.00  1.54           H  
ATOM   1038  HA  PHE A  69     -10.053  17.311  -2.433  1.00  1.56           H  
ATOM   1039 1HB  PHE A  69     -10.988  19.318  -4.517  1.00  2.18           H  
ATOM   1040 2HB  PHE A  69     -12.041  18.262  -3.618  1.00  2.18           H  
ATOM   1041  HD1 PHE A  69      -9.617  21.053  -3.212  1.00  2.18           H  
ATOM   1042  HD2 PHE A  69     -12.725  18.781  -1.436  1.00  2.18           H  
ATOM   1043  HE1 PHE A  69      -9.756  22.605  -1.404  1.00  2.18           H  
ATOM   1044  HE2 PHE A  69     -12.871  20.379   0.372  1.00  2.18           H  
ATOM   1045  HZ  PHE A  69     -11.362  22.333   0.389  1.00  2.18           H  
ATOM   1046  N   LEU A  70     -10.873  15.621  -4.120  1.00  1.11           N  
ATOM   1047  CA  LEU A  70     -11.177  14.554  -5.073  1.00  1.10           C  
ATOM   1048  C   LEU A  70     -12.569  13.950  -4.826  1.00  1.10           C  
ATOM   1049  O   LEU A  70     -12.884  13.523  -3.705  1.00  1.17           O  
ATOM   1050  CB  LEU A  70     -10.057  13.493  -4.995  1.00  1.55           C  
ATOM   1051  CG  LEU A  70     -10.155  12.222  -5.888  1.00  1.55           C  
ATOM   1052  CD1 LEU A  70     -10.079  12.624  -7.338  1.00  1.55           C  
ATOM   1053  CD2 LEU A  70      -8.995  11.263  -5.549  1.00  1.55           C  
ATOM   1054  H   LEU A  70     -11.216  15.562  -3.155  1.00  1.33           H  
ATOM   1055  HA  LEU A  70     -11.177  14.993  -6.071  1.00  1.32           H  
ATOM   1056 1HB  LEU A  70      -9.114  13.986  -5.238  1.00  1.86           H  
ATOM   1057 2HB  LEU A  70     -10.000  13.167  -3.988  1.00  1.86           H  
ATOM   1058  HG  LEU A  70     -11.104  11.722  -5.712  1.00  1.86           H  
ATOM   1059 1HD1 LEU A  70     -10.138  11.774  -7.973  1.00  1.86           H  
ATOM   1060 2HD1 LEU A  70     -10.891  13.270  -7.554  1.00  1.86           H  
ATOM   1061 3HD1 LEU A  70      -9.137  13.134  -7.524  1.00  1.86           H  
ATOM   1062 1HD2 LEU A  70      -9.055  10.373  -6.178  1.00  1.86           H  
ATOM   1063 2HD2 LEU A  70      -8.049  11.765  -5.730  1.00  1.86           H  
ATOM   1064 3HD2 LEU A  70      -9.049  10.969  -4.515  1.00  1.86           H  
ATOM   1065  N   VAL A  71     -13.389  13.896  -5.883  1.00  1.16           N  
ATOM   1066  CA  VAL A  71     -14.749  13.348  -5.764  1.00  1.22           C  
ATOM   1067  C   VAL A  71     -14.893  12.044  -6.524  1.00  1.20           C  
ATOM   1068  O   VAL A  71     -14.372  11.911  -7.640  1.00  1.25           O  
ATOM   1069  CB  VAL A  71     -15.821  14.347  -6.261  1.00  1.69           C  
ATOM   1070  CG1 VAL A  71     -15.874  15.540  -5.368  1.00  1.69           C  
ATOM   1071  CG2 VAL A  71     -15.517  14.796  -7.668  1.00  1.69           C  
ATOM   1072  H   VAL A  71     -13.044  14.252  -6.784  1.00  1.39           H  
ATOM   1073  HA  VAL A  71     -14.950  13.146  -4.713  1.00  1.46           H  
ATOM   1074  HB  VAL A  71     -16.777  13.863  -6.233  1.00  2.03           H  
ATOM   1075 1HG1 VAL A  71     -16.636  16.240  -5.705  1.00  2.03           H  
ATOM   1076 2HG1 VAL A  71     -16.093  15.229  -4.351  1.00  2.03           H  
ATOM   1077 3HG1 VAL A  71     -14.925  16.008  -5.405  1.00  2.03           H  
ATOM   1078 1HG2 VAL A  71     -16.278  15.489  -7.999  1.00  2.03           H  
ATOM   1079 2HG2 VAL A  71     -14.555  15.290  -7.702  1.00  2.03           H  
ATOM   1080 3HG2 VAL A  71     -15.501  13.940  -8.325  1.00  2.03           H  
ATOM   1081  N   VAL A  72     -15.611  11.094  -5.917  1.00  1.25           N  
ATOM   1082  CA  VAL A  72     -15.789   9.794  -6.524  1.00  1.31           C  
ATOM   1083  C   VAL A  72     -17.140   9.741  -7.225  1.00  1.31           C  
ATOM   1084  O   VAL A  72     -18.205   9.908  -6.607  1.00  1.43           O  
ATOM   1085  CB  VAL A  72     -15.794   8.659  -5.482  1.00  1.81           C  
ATOM   1086  CG1 VAL A  72     -15.862   7.337  -6.190  1.00  1.81           C  
ATOM   1087  CG2 VAL A  72     -14.655   8.759  -4.510  1.00  1.81           C  
ATOM   1088  H   VAL A  72     -16.003  11.289  -4.996  1.00  1.50           H  
ATOM   1089  HA  VAL A  72     -15.008   9.635  -7.246  1.00  1.57           H  
ATOM   1090  HB  VAL A  72     -16.696   8.719  -4.956  1.00  2.17           H  
ATOM   1091 1HG1 VAL A  72     -15.927   6.536  -5.465  1.00  2.17           H  
ATOM   1092 2HG1 VAL A  72     -16.732   7.312  -6.836  1.00  2.17           H  
ATOM   1093 3HG1 VAL A  72     -14.961   7.207  -6.793  1.00  2.17           H  
ATOM   1094 1HG2 VAL A  72     -14.741   7.956  -3.785  1.00  2.17           H  
ATOM   1095 2HG2 VAL A  72     -13.733   8.675  -5.008  1.00  2.17           H  
ATOM   1096 3HG2 VAL A  72     -14.689   9.713  -3.990  1.00  2.17           H  
ATOM   1097  N   TYR A  73     -17.098   9.459  -8.514  1.00  1.33           N  
ATOM   1098  CA  TYR A  73     -18.287   9.384  -9.337  1.00  1.46           C  
ATOM   1099  C   TYR A  73     -18.672   7.948  -9.628  1.00  1.70           C  
ATOM   1100  O   TYR A  73     -17.814   7.086  -9.834  1.00  1.89           O  
ATOM   1101  CB  TYR A  73     -18.062  10.129 -10.653  1.00  2.00           C  
ATOM   1102  CG  TYR A  73     -18.001  11.667 -10.572  1.00  2.00           C  
ATOM   1103  CD1 TYR A  73     -18.267  12.361  -9.403  1.00  2.00           C  
ATOM   1104  CD2 TYR A  73     -17.690  12.387 -11.711  1.00  2.00           C  
ATOM   1105  CE1 TYR A  73     -18.190  13.710  -9.403  1.00  2.00           C  
ATOM   1106  CE2 TYR A  73     -17.621  13.742 -11.676  1.00  2.00           C  
ATOM   1107  CZ  TYR A  73     -17.867  14.385 -10.509  1.00  2.00           C  
ATOM   1108  OH  TYR A  73     -17.795  15.712 -10.428  1.00  2.00           O  
ATOM   1109  H   TYR A  73     -16.177   9.302  -8.932  1.00  1.60           H  
ATOM   1110  HA  TYR A  73     -19.125   9.825  -8.802  1.00  1.75           H  
ATOM   1111 1HB  TYR A  73     -17.108   9.796 -11.064  1.00  2.40           H  
ATOM   1112 2HB  TYR A  73     -18.806   9.846 -11.358  1.00  2.40           H  
ATOM   1113  HD1 TYR A  73     -18.524  11.861  -8.483  1.00  2.40           H  
ATOM   1114  HD2 TYR A  73     -17.486  11.882 -12.630  1.00  2.40           H  
ATOM   1115  HE1 TYR A  73     -18.381  14.268  -8.514  1.00  2.40           H  
ATOM   1116  HE2 TYR A  73     -17.362  14.305 -12.573  1.00  2.40           H  
ATOM   1117  HH  TYR A  73     -18.023  15.985  -9.540  1.00  2.40           H  
ATOM   1118  N   VAL A  74     -19.972   7.708  -9.640  1.00  1.89           N  
ATOM   1119  CA  VAL A  74     -20.538   6.407  -9.957  1.00  2.34           C  
ATOM   1120  C   VAL A  74     -21.689   6.503 -10.927  1.00  2.50           C  
ATOM   1121  O   VAL A  74     -22.547   7.386 -10.819  1.00  2.47           O  
ATOM   1122  CB  VAL A  74     -21.008   5.661  -8.669  1.00  3.10           C  
ATOM   1123  CG1 VAL A  74     -21.999   6.432  -7.904  1.00  3.10           C  
ATOM   1124  CG2 VAL A  74     -21.630   4.301  -9.029  1.00  3.10           C  
ATOM   1125  H   VAL A  74     -20.587   8.474  -9.439  1.00  2.27           H  
ATOM   1126  HA  VAL A  74     -19.754   5.798 -10.415  1.00  2.81           H  
ATOM   1127  HB  VAL A  74     -20.160   5.526  -8.032  1.00  3.72           H  
ATOM   1128 1HG1 VAL A  74     -22.273   5.884  -7.004  1.00  3.72           H  
ATOM   1129 2HG1 VAL A  74     -21.530   7.331  -7.627  1.00  3.72           H  
ATOM   1130 3HG1 VAL A  74     -22.896   6.622  -8.491  1.00  3.72           H  
ATOM   1131 1HG2 VAL A  74     -21.906   3.791  -8.111  1.00  3.72           H  
ATOM   1132 2HG2 VAL A  74     -22.509   4.423  -9.628  1.00  3.72           H  
ATOM   1133 3HG2 VAL A  74     -20.897   3.693  -9.567  1.00  3.72           H  
ATOM   1134  N   ALA A  75     -21.698   5.580 -11.875  1.00  2.85           N  
ATOM   1135  CA  ALA A  75     -22.798   5.407 -12.798  1.00  3.18           C  
ATOM   1136  C   ALA A  75     -23.727   4.426 -12.107  1.00  3.40           C  
ATOM   1137  O   ALA A  75     -23.344   3.280 -11.874  1.00  3.79           O  
ATOM   1138  CB  ALA A  75     -22.324   4.904 -14.151  1.00  4.32           C  
ATOM   1139  H   ALA A  75     -20.924   4.931 -11.898  1.00  3.42           H  
ATOM   1140  HA  ALA A  75     -23.320   6.350 -12.913  1.00  3.82           H  
ATOM   1141 1HB  ALA A  75     -23.182   4.763 -14.804  1.00  5.18           H  
ATOM   1142 2HB  ALA A  75     -21.659   5.613 -14.590  1.00  5.18           H  
ATOM   1143 3HB  ALA A  75     -21.806   3.983 -14.026  1.00  5.18           H  
ATOM   1144  N   GLU A  76     -24.905   4.870 -11.706  1.00  3.46           N  
ATOM   1145  CA  GLU A  76     -25.761   4.001 -10.900  1.00  3.80           C  
ATOM   1146  C   GLU A  76     -26.308   2.778 -11.647  1.00  4.03           C  
ATOM   1147  O   GLU A  76     -26.512   2.801 -12.865  1.00  4.36           O  
ATOM   1148  CB  GLU A  76     -26.896   4.835 -10.281  1.00  5.19           C  
ATOM   1149  CG  GLU A  76     -27.817   4.104  -9.276  1.00  5.19           C  
ATOM   1150  CD  GLU A  76     -27.087   3.566  -8.065  1.00  5.19           C  
ATOM   1151  OE1 GLU A  76     -26.366   2.595  -8.222  1.00  5.19           O  
ATOM   1152  OE2 GLU A  76     -27.235   4.115  -7.004  1.00  5.19           O  
ATOM   1153  H   GLU A  76     -25.193   5.825 -11.924  1.00  4.15           H  
ATOM   1154  HA  GLU A  76     -25.153   3.626 -10.075  1.00  4.56           H  
ATOM   1155 1HB  GLU A  76     -26.461   5.692  -9.767  1.00  6.23           H  
ATOM   1156 2HB  GLU A  76     -27.527   5.225 -11.079  1.00  6.23           H  
ATOM   1157 1HG  GLU A  76     -28.548   4.831  -8.924  1.00  6.23           H  
ATOM   1158 2HG  GLU A  76     -28.375   3.310  -9.768  1.00  6.23           H  
ATOM   1159  N   ALA A  77     -26.575   1.721 -10.878  1.00  4.34           N  
ATOM   1160  CA  ALA A  77     -27.113   0.444 -11.347  1.00  4.95           C  
ATOM   1161  C   ALA A  77     -28.463   0.629 -12.012  1.00  4.85           C  
ATOM   1162  O   ALA A  77     -29.189   1.581 -11.711  1.00  5.16           O  
ATOM   1163  CB  ALA A  77     -27.242  -0.532 -10.193  1.00  6.69           C  
ATOM   1164  H   ALA A  77     -26.388   1.840  -9.875  1.00  5.21           H  
ATOM   1165  HA  ALA A  77     -26.425   0.034 -12.089  1.00  5.94           H  
ATOM   1166 1HB  ALA A  77     -27.627  -1.487 -10.560  1.00  8.03           H  
ATOM   1167 2HB  ALA A  77     -26.269  -0.683  -9.734  1.00  8.03           H  
ATOM   1168 3HB  ALA A  77     -27.935  -0.126  -9.454  1.00  8.03           H  
ATOM   1169  N   HIS A  78     -28.789  -0.272 -12.938  1.00  4.81           N  
ATOM   1170  CA  HIS A  78     -30.053  -0.203 -13.651  1.00  5.00           C  
ATOM   1171  C   HIS A  78     -31.156  -0.615 -12.703  1.00  5.11           C  
ATOM   1172  O   HIS A  78     -32.226  -0.004 -12.658  1.00  5.27           O  
ATOM   1173  CB  HIS A  78     -30.025  -1.145 -14.852  1.00  6.92           C  
ATOM   1174  CG  HIS A  78     -29.059  -0.741 -15.911  1.00  6.92           C  
ATOM   1175  ND1 HIS A  78     -29.261   0.351 -16.731  1.00  6.92           N  
ATOM   1176  CD2 HIS A  78     -27.871  -1.275 -16.278  1.00  6.92           C  
ATOM   1177  CE1 HIS A  78     -28.242   0.466 -17.564  1.00  6.92           C  
ATOM   1178  NE2 HIS A  78     -27.387  -0.508 -17.312  1.00  6.92           N  
ATOM   1179  H   HIS A  78     -28.173  -1.065 -13.115  1.00  5.77           H  
ATOM   1180  HA  HIS A  78     -30.242   0.813 -13.993  1.00  6.00           H  
ATOM   1181 1HB  HIS A  78     -29.761  -2.142 -14.517  1.00  8.30           H  
ATOM   1182 2HB  HIS A  78     -31.020  -1.206 -15.292  1.00  8.30           H  
ATOM   1183  HD2 HIS A  78     -27.386  -2.155 -15.838  1.00  8.30           H  
ATOM   1184  HE1 HIS A  78     -28.125   1.233 -18.329  1.00  8.30           H  
ATOM   1185  HE2 HIS A  78     -26.511  -0.672 -17.795  1.00  8.30           H  
ATOM   1186  N   SER A  79     -30.868  -1.646 -11.914  1.00  5.49           N  
ATOM   1187  CA  SER A  79     -31.828  -2.116 -10.923  1.00  5.98           C  
ATOM   1188  C   SER A  79     -31.136  -2.429  -9.612  1.00  5.87           C  
ATOM   1189  O   SER A  79     -29.980  -2.857  -9.588  1.00  6.26           O  
ATOM   1190  CB  SER A  79     -32.589  -3.358 -11.366  1.00  8.17           C  
ATOM   1191  OG  SER A  79     -33.309  -3.147 -12.550  1.00  8.17           O  
ATOM   1192  H   SER A  79     -29.964  -2.107 -12.038  1.00  6.59           H  
ATOM   1193  HA  SER A  79     -32.554  -1.323 -10.740  1.00  7.18           H  
ATOM   1194 1HB  SER A  79     -31.930  -4.190 -11.469  1.00  9.80           H  
ATOM   1195 2HB  SER A  79     -33.290  -3.622 -10.573  1.00  9.80           H  
ATOM   1196  HG  SER A  79     -32.679  -3.292 -13.285  1.00  9.80           H  
ATOM   1197  N   THR A  80     -31.887  -2.275  -8.532  1.00  5.66           N  
ATOM   1198  CA  THR A  80     -31.478  -2.664  -7.190  1.00  5.80           C  
ATOM   1199  C   THR A  80     -31.786  -4.142  -7.027  1.00  5.68           C  
ATOM   1200  O   THR A  80     -32.865  -4.576  -7.412  1.00  5.86           O  
ATOM   1201  CB  THR A  80     -32.221  -1.807  -6.132  1.00  8.07           C  
ATOM   1202  OG1 THR A  80     -31.840  -0.436  -6.292  1.00  8.07           O  
ATOM   1203  CG2 THR A  80     -31.922  -2.260  -4.704  1.00  8.07           C  
ATOM   1204  H   THR A  80     -32.815  -1.897  -8.655  1.00  6.79           H  
ATOM   1205  HA  THR A  80     -30.402  -2.516  -7.080  1.00  6.96           H  
ATOM   1206  HB  THR A  80     -33.294  -1.891  -6.303  1.00  9.68           H  
ATOM   1207  HG1 THR A  80     -32.144  -0.115  -7.141  1.00  9.68           H  
ATOM   1208 1HG2 THR A  80     -32.471  -1.627  -4.006  1.00  9.68           H  
ATOM   1209 2HG2 THR A  80     -32.239  -3.280  -4.575  1.00  9.68           H  
ATOM   1210 3HG2 THR A  80     -30.855  -2.177  -4.507  1.00  9.68           H  
ATOM   1211  N   ASP A  81     -30.838  -4.924  -6.511  1.00  5.76           N  
ATOM   1212  CA  ASP A  81     -31.022  -6.354  -6.311  1.00  6.05           C  
ATOM   1213  C   ASP A  81     -31.071  -6.808  -4.848  1.00  5.88           C  
ATOM   1214  O   ASP A  81     -30.817  -7.967  -4.541  1.00  6.01           O  
ATOM   1215  CB  ASP A  81     -29.942  -7.079  -7.082  1.00  8.36           C  
ATOM   1216  CG  ASP A  81     -28.592  -6.640  -6.664  1.00  8.36           C  
ATOM   1217  OD1 ASP A  81     -28.509  -5.683  -5.893  1.00  8.36           O  
ATOM   1218  OD2 ASP A  81     -27.623  -7.222  -7.123  1.00  8.36           O  
ATOM   1219  H   ASP A  81     -29.923  -4.551  -6.235  1.00  6.91           H  
ATOM   1220  HA  ASP A  81     -31.964  -6.639  -6.768  1.00  7.26           H  
ATOM   1221 1HB  ASP A  81     -30.041  -8.142  -6.907  1.00 10.03           H  
ATOM   1222 2HB  ASP A  81     -30.074  -6.907  -8.153  1.00 10.03           H  
ATOM   1223  N   GLY A  82     -31.379  -5.909  -3.924  1.00  6.08           N  
ATOM   1224  CA  GLY A  82     -31.445  -6.341  -2.539  1.00  6.10           C  
ATOM   1225  C   GLY A  82     -32.621  -7.292  -2.291  1.00  5.96           C  
ATOM   1226  O   GLY A  82     -33.748  -7.068  -2.767  1.00  6.38           O  
ATOM   1227  H   GLY A  82     -31.550  -4.956  -4.199  1.00  7.30           H  
ATOM   1228 1HA  GLY A  82     -30.513  -6.845  -2.279  1.00  7.32           H  
ATOM   1229 2HA  GLY A  82     -31.518  -5.473  -1.887  1.00  7.32           H  
ATOM   1230  N   TRP A  83     -32.378  -8.308  -1.455  1.00  5.66           N  
ATOM   1231  CA  TRP A  83     -33.421  -9.269  -1.116  1.00  5.87           C  
ATOM   1232  C   TRP A  83     -34.536  -8.617  -0.316  1.00  5.97           C  
ATOM   1233  O   TRP A  83     -35.698  -9.019  -0.411  1.00  6.10           O  
ATOM   1234  CB  TRP A  83     -32.847 -10.437  -0.299  1.00  8.14           C  
ATOM   1235  CG  TRP A  83     -32.367 -10.040   1.063  1.00  8.14           C  
ATOM   1236  CD1 TRP A  83     -31.101  -9.679   1.403  1.00  8.14           C  
ATOM   1237  CD2 TRP A  83     -33.147  -9.958   2.287  1.00  8.14           C  
ATOM   1238  NE1 TRP A  83     -31.044  -9.365   2.731  1.00  8.14           N  
ATOM   1239  CE2 TRP A  83     -32.286  -9.525   3.285  1.00  8.14           C  
ATOM   1240  CE3 TRP A  83     -34.494 -10.204   2.603  1.00  8.14           C  
ATOM   1241  CZ2 TRP A  83     -32.714  -9.326   4.581  1.00  8.14           C  
ATOM   1242  CZ3 TRP A  83     -34.921 -10.001   3.896  1.00  8.14           C  
ATOM   1243  CH2 TRP A  83     -34.056  -9.572   4.862  1.00  8.14           C  
ATOM   1244  H   TRP A  83     -31.443  -8.430  -1.090  1.00  6.79           H  
ATOM   1245  HA  TRP A  83     -33.841  -9.662  -2.044  1.00  7.04           H  
ATOM   1246 1HB  TRP A  83     -33.603 -11.212  -0.186  1.00  9.77           H  
ATOM   1247 2HB  TRP A  83     -32.007 -10.872  -0.831  1.00  9.77           H  
ATOM   1248  HD1 TRP A  83     -30.254  -9.639   0.721  1.00  9.77           H  
ATOM   1249  HE1 TRP A  83     -30.218  -9.060   3.228  1.00  9.77           H  
ATOM   1250  HE3 TRP A  83     -35.193 -10.544   1.838  1.00  9.77           H  
ATOM   1251  HZ2 TRP A  83     -32.039  -8.987   5.367  1.00  9.77           H  
ATOM   1252  HZ3 TRP A  83     -35.968 -10.191   4.128  1.00  9.77           H  
ATOM   1253  HH2 TRP A  83     -34.425  -9.423   5.876  1.00  9.77           H  
ATOM   1254  N   SER A  84     -34.202  -7.551   0.415  1.00  6.25           N  
ATOM   1255  CA  SER A  84     -35.129  -6.868   1.298  1.00  6.67           C  
ATOM   1256  C   SER A  84     -36.151  -6.055   0.537  1.00  6.86           C  
ATOM   1257  O   SER A  84     -37.132  -5.580   1.112  1.00  7.14           O  
ATOM   1258  CB  SER A  84     -34.366  -5.972   2.245  1.00  9.17           C  
ATOM   1259  OG  SER A  84     -33.783  -4.911   1.552  1.00  9.17           O  
ATOM   1260  H   SER A  84     -33.248  -7.220   0.436  1.00  7.50           H  
ATOM   1261  HA  SER A  84     -35.660  -7.618   1.882  1.00  8.00           H  
ATOM   1262 1HB  SER A  84     -35.044  -5.586   3.003  1.00 11.00           H  
ATOM   1263 2HB  SER A  84     -33.594  -6.551   2.754  1.00 11.00           H  
ATOM   1264  HG  SER A  84     -33.375  -4.349   2.218  1.00 11.00           H  
ATOM   1265  N   PHE A  85     -35.929  -5.883  -0.763  1.00  6.98           N  
ATOM   1266  CA  PHE A  85     -36.830  -5.119  -1.587  1.00  7.45           C  
ATOM   1267  C   PHE A  85     -37.645  -6.056  -2.465  1.00  7.77           C  
ATOM   1268  O   PHE A  85     -38.433  -5.601  -3.295  1.00  8.09           O  
ATOM   1269  CB  PHE A  85     -36.033  -4.193  -2.486  1.00 10.24           C  
ATOM   1270  CG  PHE A  85     -35.200  -3.178  -1.779  1.00 10.24           C  
ATOM   1271  CD1 PHE A  85     -33.851  -3.404  -1.633  1.00 10.24           C  
ATOM   1272  CD2 PHE A  85     -35.736  -2.008  -1.278  1.00 10.24           C  
ATOM   1273  CE1 PHE A  85     -33.037  -2.496  -1.001  1.00 10.24           C  
ATOM   1274  CE2 PHE A  85     -34.927  -1.086  -0.641  1.00 10.24           C  
ATOM   1275  CZ  PHE A  85     -33.573  -1.333  -0.505  1.00 10.24           C  
ATOM   1276  H   PHE A  85     -35.117  -6.306  -1.214  1.00  8.38           H  
ATOM   1277  HA  PHE A  85     -37.504  -4.545  -0.952  1.00  8.94           H  
ATOM   1278 1HB  PHE A  85     -35.364  -4.815  -3.056  1.00 12.29           H  
ATOM   1279 2HB  PHE A  85     -36.697  -3.683  -3.180  1.00 12.29           H  
ATOM   1280  HD1 PHE A  85     -33.443  -4.318  -2.029  1.00 12.29           H  
ATOM   1281  HD2 PHE A  85     -36.804  -1.814  -1.390  1.00 12.29           H  
ATOM   1282  HE1 PHE A  85     -31.971  -2.694  -0.895  1.00 12.29           H  
ATOM   1283  HE2 PHE A  85     -35.353  -0.163  -0.247  1.00 12.29           H  
ATOM   1284  HZ  PHE A  85     -32.934  -0.609  -0.003  1.00 12.29           H  
ATOM   1285  N   GLY A  86     -37.429  -7.372  -2.308  1.00  7.95           N  
ATOM   1286  CA  GLY A  86     -38.103  -8.351  -3.140  1.00  8.51           C  
ATOM   1287  C   GLY A  86     -37.536  -8.407  -4.560  1.00  8.47           C  
ATOM   1288  O   GLY A  86     -38.251  -8.780  -5.491  1.00  8.92           O  
ATOM   1289  H   GLY A  86     -36.797  -7.720  -1.584  1.00  9.54           H  
ATOM   1290 1HA  GLY A  86     -38.005  -9.332  -2.674  1.00 10.21           H  
ATOM   1291 2HA  GLY A  86     -39.167  -8.122  -3.179  1.00 10.21           H  
ATOM   1292  N   ASN A  87     -36.275  -8.005  -4.750  1.00  8.17           N  
ATOM   1293  CA  ASN A  87     -35.692  -7.980  -6.083  1.00  8.36           C  
ATOM   1294  C   ASN A  87     -35.007  -9.281  -6.471  1.00  7.94           C  
ATOM   1295  O   ASN A  87     -34.687 -10.110  -5.623  1.00  8.04           O  
ATOM   1296  CB  ASN A  87     -34.770  -6.803  -6.233  1.00 11.63           C  
ATOM   1297  CG  ASN A  87     -35.514  -5.507  -6.289  1.00 11.63           C  
ATOM   1298  OD1 ASN A  87     -36.543  -5.397  -6.969  1.00 11.63           O  
ATOM   1299  ND2 ASN A  87     -35.026  -4.518  -5.607  1.00 11.63           N  
ATOM   1300  H   ASN A  87     -35.670  -7.738  -3.969  1.00  9.80           H  
ATOM   1301  HA  ASN A  87     -36.503  -7.839  -6.798  1.00 10.03           H  
ATOM   1302 1HB  ASN A  87     -34.075  -6.775  -5.397  1.00 13.96           H  
ATOM   1303 2HB  ASN A  87     -34.194  -6.916  -7.147  1.00 13.96           H  
ATOM   1304 1HD2 ASN A  87     -35.480  -3.633  -5.622  1.00 13.96           H  
ATOM   1305 2HD2 ASN A  87     -34.197  -4.638  -5.067  1.00 13.96           H  
ATOM   1306  N   ASN A  88     -34.823  -9.477  -7.774  1.00  7.71           N  
ATOM   1307  CA  ASN A  88     -34.108 -10.653  -8.243  1.00  7.51           C  
ATOM   1308  C   ASN A  88     -32.624 -10.376  -8.120  1.00  7.24           C  
ATOM   1309  O   ASN A  88     -32.237  -9.293  -7.694  1.00  7.38           O  
ATOM   1310  CB  ASN A  88     -34.517 -11.002  -9.672  1.00 10.59           C  
ATOM   1311  CG  ASN A  88     -34.083  -9.977 -10.724  1.00 10.59           C  
ATOM   1312  OD1 ASN A  88     -32.964  -9.423 -10.713  1.00 10.59           O  
ATOM   1313  ND2 ASN A  88     -34.979  -9.714 -11.649  1.00 10.59           N  
ATOM   1314  H   ASN A  88     -35.143  -8.777  -8.428  1.00  9.25           H  
ATOM   1315  HA  ASN A  88     -34.339 -11.498  -7.592  1.00  9.01           H  
ATOM   1316 1HB  ASN A  88     -34.098 -11.970  -9.941  1.00 12.71           H  
ATOM   1317 2HB  ASN A  88     -35.601 -11.100  -9.716  1.00 12.71           H  
ATOM   1318 1HD2 ASN A  88     -34.771  -9.054 -12.375  1.00 12.71           H  
ATOM   1319 2HD2 ASN A  88     -35.870 -10.173 -11.636  1.00 12.71           H  
ATOM   1320  N   PHE A  89     -31.793 -11.331  -8.513  1.00  7.10           N  
ATOM   1321  CA  PHE A  89     -30.359 -11.161  -8.357  1.00  7.07           C  
ATOM   1322  C   PHE A  89     -29.645 -11.232  -9.691  1.00  6.96           C  
ATOM   1323  O   PHE A  89     -28.570 -11.825  -9.803  1.00  7.21           O  
ATOM   1324  CB  PHE A  89     -29.844 -12.214  -7.389  1.00  9.91           C  
ATOM   1325  CG  PHE A  89     -30.600 -12.142  -6.090  1.00  9.91           C  
ATOM   1326  CD1 PHE A  89     -31.526 -13.128  -5.773  1.00  9.91           C  
ATOM   1327  CD2 PHE A  89     -30.442 -11.076  -5.209  1.00  9.91           C  
ATOM   1328  CE1 PHE A  89     -32.262 -13.059  -4.613  1.00  9.91           C  
ATOM   1329  CE2 PHE A  89     -31.181 -11.010  -4.051  1.00  9.91           C  
ATOM   1330  CZ  PHE A  89     -32.092 -12.002  -3.754  1.00  9.91           C  
ATOM   1331  H   PHE A  89     -32.156 -12.196  -8.883  1.00  8.52           H  
ATOM   1332  HA  PHE A  89     -30.167 -10.180  -7.934  1.00  8.48           H  
ATOM   1333 1HB  PHE A  89     -29.956 -13.209  -7.814  1.00 11.89           H  
ATOM   1334 2HB  PHE A  89     -28.787 -12.044  -7.187  1.00 11.89           H  
ATOM   1335  HD1 PHE A  89     -31.673 -13.962  -6.456  1.00 11.89           H  
ATOM   1336  HD2 PHE A  89     -29.737 -10.271  -5.441  1.00 11.89           H  
ATOM   1337  HE1 PHE A  89     -32.987 -13.838  -4.379  1.00 11.89           H  
ATOM   1338  HE2 PHE A  89     -31.050 -10.164  -3.380  1.00 11.89           H  
ATOM   1339  HZ  PHE A  89     -32.680 -11.949  -2.849  1.00 11.89           H  
ATOM   1340  N   ASP A  90     -30.262 -10.662 -10.720  1.00  6.91           N  
ATOM   1341  CA  ASP A  90     -29.686 -10.689 -12.054  1.00  7.13           C  
ATOM   1342  C   ASP A  90     -28.620  -9.611 -12.214  1.00  6.97           C  
ATOM   1343  O   ASP A  90     -28.919  -8.414 -12.310  1.00  6.92           O  
ATOM   1344  CB  ASP A  90     -30.784 -10.535 -13.111  1.00  9.90           C  
ATOM   1345  CG  ASP A  90     -30.285 -10.662 -14.558  1.00  9.90           C  
ATOM   1346  OD1 ASP A  90     -29.107 -10.509 -14.819  1.00  9.90           O  
ATOM   1347  OD2 ASP A  90     -31.084 -10.930 -15.421  1.00  9.90           O  
ATOM   1348  H   ASP A  90     -31.163 -10.194 -10.578  1.00  8.29           H  
ATOM   1349  HA  ASP A  90     -29.209 -11.659 -12.200  1.00  8.56           H  
ATOM   1350 1HB  ASP A  90     -31.557 -11.284 -12.940  1.00 11.88           H  
ATOM   1351 2HB  ASP A  90     -31.254  -9.555 -12.993  1.00 11.88           H  
ATOM   1352  N   ILE A  91     -27.365 -10.055 -12.232  1.00  7.15           N  
ATOM   1353  CA  ILE A  91     -26.174  -9.204 -12.272  1.00  7.29           C  
ATOM   1354  C   ILE A  91     -26.062  -8.360 -13.541  1.00  7.27           C  
ATOM   1355  O   ILE A  91     -25.221  -7.468 -13.631  1.00  7.36           O  
ATOM   1356  CB  ILE A  91     -24.890 -10.035 -12.067  1.00 10.15           C  
ATOM   1357  CG1 ILE A  91     -24.709 -11.069 -13.235  1.00 10.15           C  
ATOM   1358  CG2 ILE A  91     -24.972 -10.725 -10.691  1.00 10.15           C  
ATOM   1359  CD1 ILE A  91     -23.365 -11.779 -13.254  1.00 10.15           C  
ATOM   1360  H   ILE A  91     -27.250 -11.057 -12.176  1.00  8.58           H  
ATOM   1361  HA  ILE A  91     -26.239  -8.516 -11.430  1.00  8.75           H  
ATOM   1362  HB  ILE A  91     -24.025  -9.368 -12.080  1.00 12.18           H  
ATOM   1363 1HG1 ILE A  91     -25.489 -11.821 -13.165  1.00 12.18           H  
ATOM   1364 2HG1 ILE A  91     -24.813 -10.550 -14.186  1.00 12.18           H  
ATOM   1365 1HG2 ILE A  91     -24.071 -11.293 -10.495  1.00 12.18           H  
ATOM   1366 2HG2 ILE A  91     -25.085  -9.965  -9.922  1.00 12.18           H  
ATOM   1367 3HG2 ILE A  91     -25.833 -11.393 -10.655  1.00 12.18           H  
ATOM   1368 1HD1 ILE A  91     -23.334 -12.464 -14.102  1.00 12.18           H  
ATOM   1369 2HD1 ILE A  91     -22.569 -11.040 -13.356  1.00 12.18           H  
ATOM   1370 3HD1 ILE A  91     -23.217 -12.345 -12.340  1.00 12.18           H  
ATOM   1371  N   ARG A  92     -26.913  -8.610 -14.536  1.00  7.49           N  
ATOM   1372  CA  ARG A  92     -26.866  -7.815 -15.755  1.00  7.81           C  
ATOM   1373  C   ARG A  92     -27.428  -6.423 -15.501  1.00  7.51           C  
ATOM   1374  O   ARG A  92     -27.318  -5.538 -16.347  1.00  7.79           O  
ATOM   1375  CB  ARG A  92     -27.619  -8.473 -16.897  1.00 10.80           C  
ATOM   1376  CG  ARG A  92     -27.005  -9.777 -17.387  1.00 10.80           C  
ATOM   1377  CD  ARG A  92     -27.808 -10.404 -18.469  1.00 10.80           C  
ATOM   1378  NE  ARG A  92     -29.129 -10.839 -18.006  1.00 10.80           N  
ATOM   1379  CZ  ARG A  92     -30.113 -11.324 -18.788  1.00 10.80           C  
ATOM   1380  NH1 ARG A  92     -29.955 -11.463 -20.097  1.00 10.80           N  
ATOM   1381  NH2 ARG A  92     -31.243 -11.654 -18.208  1.00 10.80           N  
ATOM   1382  H   ARG A  92     -27.621  -9.358 -14.444  1.00  8.99           H  
ATOM   1383  HA  ARG A  92     -25.823  -7.712 -16.059  1.00  9.37           H  
ATOM   1384 1HB  ARG A  92     -28.640  -8.679 -16.577  1.00 12.96           H  
ATOM   1385 2HB  ARG A  92     -27.672  -7.789 -17.742  1.00 12.96           H  
ATOM   1386 1HG  ARG A  92     -26.000  -9.590 -17.759  1.00 12.96           H  
ATOM   1387 2HG  ARG A  92     -26.960 -10.479 -16.551  1.00 12.96           H  
ATOM   1388 1HD  ARG A  92     -27.946  -9.682 -19.271  1.00 12.96           H  
ATOM   1389 2HD  ARG A  92     -27.275 -11.275 -18.847  1.00 12.96           H  
ATOM   1390  HE  ARG A  92     -29.347 -10.774 -16.985  1.00 12.96           H  
ATOM   1391 1HH1 ARG A  92     -29.083 -11.207 -20.535  1.00 12.96           H  
ATOM   1392 2HH1 ARG A  92     -30.709 -11.828 -20.661  1.00 12.96           H  
ATOM   1393 1HH2 ARG A  92     -31.322 -11.513 -17.181  1.00 12.96           H  
ATOM   1394 2HH2 ARG A  92     -32.014 -12.018 -18.738  1.00 12.96           H  
ATOM   1395  N   GLN A  93     -28.026  -6.229 -14.322  1.00  7.23           N  
ATOM   1396  CA  GLN A  93     -28.565  -4.949 -13.923  1.00  7.26           C  
ATOM   1397  C   GLN A  93     -27.525  -4.103 -13.193  1.00  6.78           C  
ATOM   1398  O   GLN A  93     -27.815  -2.977 -12.756  1.00  6.67           O  
ATOM   1399  CB  GLN A  93     -29.780  -5.161 -13.045  1.00 10.15           C  
ATOM   1400  CG  GLN A  93     -30.911  -5.878 -13.747  1.00 10.15           C  
ATOM   1401  CD  GLN A  93     -31.423  -5.082 -14.902  1.00 10.15           C  
ATOM   1402  OE1 GLN A  93     -31.896  -3.947 -14.724  1.00 10.15           O  
ATOM   1403  NE2 GLN A  93     -31.333  -5.647 -16.098  1.00 10.15           N  
ATOM   1404  H   GLN A  93     -28.120  -7.017 -13.670  1.00  8.68           H  
ATOM   1405  HA  GLN A  93     -28.859  -4.407 -14.821  1.00  8.71           H  
ATOM   1406 1HB  GLN A  93     -29.497  -5.745 -12.164  1.00 12.18           H  
ATOM   1407 2HB  GLN A  93     -30.119  -4.205 -12.711  1.00 12.18           H  
ATOM   1408 1HG  GLN A  93     -30.546  -6.840 -14.117  1.00 12.18           H  
ATOM   1409 2HG  GLN A  93     -31.728  -6.038 -13.045  1.00 12.18           H  
ATOM   1410 1HE2 GLN A  93     -31.657  -5.159 -16.911  1.00 12.18           H  
ATOM   1411 2HE2 GLN A  93     -30.937  -6.567 -16.192  1.00 12.18           H  
ATOM   1412  N   HIS A  94     -26.313  -4.651 -13.018  1.00  6.68           N  
ATOM   1413  CA  HIS A  94     -25.243  -3.931 -12.360  1.00  6.46           C  
ATOM   1414  C   HIS A  94     -24.626  -2.998 -13.372  1.00  6.11           C  
ATOM   1415  O   HIS A  94     -25.002  -3.010 -14.543  1.00  6.42           O  
ATOM   1416  CB  HIS A  94     -24.179  -4.882 -11.804  1.00  9.14           C  
ATOM   1417  CG  HIS A  94     -24.632  -5.722 -10.650  1.00  9.14           C  
ATOM   1418  ND1 HIS A  94     -23.814  -6.665 -10.060  1.00  9.14           N  
ATOM   1419  CD2 HIS A  94     -25.799  -5.753  -9.954  1.00  9.14           C  
ATOM   1420  CE1 HIS A  94     -24.459  -7.236  -9.055  1.00  9.14           C  
ATOM   1421  NE2 HIS A  94     -25.657  -6.698  -8.972  1.00  9.14           N  
ATOM   1422  H   HIS A  94     -26.105  -5.590 -13.370  1.00  8.02           H  
ATOM   1423  HA  HIS A  94     -25.633  -3.330 -11.540  1.00  7.75           H  
ATOM   1424 1HB  HIS A  94     -23.853  -5.552 -12.600  1.00 10.97           H  
ATOM   1425 2HB  HIS A  94     -23.307  -4.315 -11.488  1.00 10.97           H  
ATOM   1426  HD2 HIS A  94     -26.685  -5.139 -10.127  1.00 10.97           H  
ATOM   1427  HE1 HIS A  94     -24.067  -8.014  -8.402  1.00 10.97           H  
ATOM   1428  HE2 HIS A  94     -26.384  -6.941  -8.271  1.00 10.97           H  
ATOM   1429  N   ARG A  95     -23.674  -2.181 -12.946  1.00  5.80           N  
ATOM   1430  CA  ARG A  95     -23.063  -1.260 -13.884  1.00  5.78           C  
ATOM   1431  C   ARG A  95     -21.651  -1.766 -14.259  1.00  5.54           C  
ATOM   1432  O   ARG A  95     -20.964  -2.337 -13.407  1.00  5.68           O  
ATOM   1433  CB  ARG A  95     -22.975   0.121 -13.286  1.00  8.09           C  
ATOM   1434  CG  ARG A  95     -22.917   1.102 -14.318  1.00  8.09           C  
ATOM   1435  CD  ARG A  95     -24.289   1.552 -14.678  1.00  8.09           C  
ATOM   1436  NE  ARG A  95     -24.350   2.098 -15.986  1.00  8.09           N  
ATOM   1437  CZ  ARG A  95     -25.247   2.972 -16.478  1.00  8.09           C  
ATOM   1438  NH1 ARG A  95     -26.201   3.490 -15.709  1.00  8.09           N  
ATOM   1439  NH2 ARG A  95     -25.151   3.314 -17.767  1.00  8.09           N  
ATOM   1440  H   ARG A  95     -23.381  -2.197 -11.979  1.00  6.96           H  
ATOM   1441  HA  ARG A  95     -23.662  -1.217 -14.793  1.00  6.94           H  
ATOM   1442 1HB  ARG A  95     -23.842   0.331 -12.658  1.00  9.71           H  
ATOM   1443 2HB  ARG A  95     -22.079   0.217 -12.676  1.00  9.71           H  
ATOM   1444 1HG  ARG A  95     -22.318   1.917 -13.994  1.00  9.71           H  
ATOM   1445 2HG  ARG A  95     -22.504   0.665 -15.183  1.00  9.71           H  
ATOM   1446 1HD  ARG A  95     -25.021   0.747 -14.592  1.00  9.71           H  
ATOM   1447 2HD  ARG A  95     -24.525   2.331 -13.997  1.00  9.71           H  
ATOM   1448  HE  ARG A  95     -23.685   1.718 -16.640  1.00  9.71           H  
ATOM   1449 1HH1 ARG A  95     -26.286   3.226 -14.706  1.00  9.71           H  
ATOM   1450 2HH1 ARG A  95     -26.865   4.142 -16.100  1.00  9.71           H  
ATOM   1451 1HH2 ARG A  95     -24.400   2.892 -18.359  1.00  9.71           H  
ATOM   1452 2HH2 ARG A  95     -25.801   3.964 -18.176  1.00  9.71           H  
ATOM   1453  N   SER A  96     -21.225  -1.620 -15.531  1.00  5.41           N  
ATOM   1454  CA  SER A  96     -19.874  -2.041 -15.940  1.00  5.42           C  
ATOM   1455  C   SER A  96     -18.829  -0.961 -15.663  1.00  4.96           C  
ATOM   1456  O   SER A  96     -19.181   0.196 -15.401  1.00  4.49           O  
ATOM   1457  CB  SER A  96     -19.837  -2.341 -17.420  1.00  7.58           C  
ATOM   1458  OG  SER A  96     -19.973  -1.154 -18.152  1.00  7.58           O  
ATOM   1459  H   SER A  96     -21.801  -1.140 -16.240  1.00  6.49           H  
ATOM   1460  HA  SER A  96     -19.605  -2.939 -15.382  1.00  6.50           H  
ATOM   1461 1HB  SER A  96     -18.890  -2.818 -17.671  1.00  9.10           H  
ATOM   1462 2HB  SER A  96     -20.635  -3.029 -17.681  1.00  9.10           H  
ATOM   1463  HG  SER A  96     -20.929  -0.949 -18.141  1.00  9.10           H  
ATOM   1464  N   LEU A  97     -17.534  -1.307 -15.769  1.00  4.83           N  
ATOM   1465  CA  LEU A  97     -16.500  -0.279 -15.628  1.00  4.62           C  
ATOM   1466  C   LEU A  97     -16.595   0.726 -16.757  1.00  4.20           C  
ATOM   1467  O   LEU A  97     -16.344   1.912 -16.550  1.00  3.81           O  
ATOM   1468  CB  LEU A  97     -15.068  -0.833 -15.589  1.00  6.56           C  
ATOM   1469  CG  LEU A  97     -13.917   0.275 -15.411  1.00  6.56           C  
ATOM   1470  CD1 LEU A  97     -14.114   1.073 -14.092  1.00  6.56           C  
ATOM   1471  CD2 LEU A  97     -12.543  -0.390 -15.415  1.00  6.56           C  
ATOM   1472  H   LEU A  97     -17.275  -2.263 -15.976  1.00  5.80           H  
ATOM   1473  HA  LEU A  97     -16.692   0.237 -14.697  1.00  5.54           H  
ATOM   1474 1HB  LEU A  97     -14.981  -1.541 -14.767  1.00  7.87           H  
ATOM   1475 2HB  LEU A  97     -14.877  -1.364 -16.528  1.00  7.87           H  
ATOM   1476  HG  LEU A  97     -13.968   0.965 -16.230  1.00  7.87           H  
ATOM   1477 1HD1 LEU A  97     -13.343   1.811 -14.002  1.00  7.87           H  
ATOM   1478 2HD1 LEU A  97     -15.062   1.576 -14.092  1.00  7.87           H  
ATOM   1479 3HD1 LEU A  97     -14.059   0.392 -13.247  1.00  7.87           H  
ATOM   1480 1HD2 LEU A  97     -11.769   0.372 -15.312  1.00  7.87           H  
ATOM   1481 2HD2 LEU A  97     -12.472  -1.092 -14.577  1.00  7.87           H  
ATOM   1482 3HD2 LEU A  97     -12.403  -0.927 -16.353  1.00  7.87           H  
ATOM   1483  N   GLU A  98     -16.900   0.246 -17.964  1.00  4.34           N  
ATOM   1484  CA  GLU A  98     -17.004   1.099 -19.135  1.00  4.06           C  
ATOM   1485  C   GLU A  98     -18.084   2.162 -18.946  1.00  3.60           C  
ATOM   1486  O   GLU A  98     -17.930   3.297 -19.414  1.00  3.26           O  
ATOM   1487  CB  GLU A  98     -17.247   0.233 -20.368  1.00  5.80           C  
ATOM   1488  CG  GLU A  98     -16.028  -0.648 -20.733  1.00  5.80           C  
ATOM   1489  CD  GLU A  98     -15.917  -1.919 -19.901  1.00  5.80           C  
ATOM   1490  OE1 GLU A  98     -16.779  -2.148 -19.076  1.00  5.80           O  
ATOM   1491  OE2 GLU A  98     -14.974  -2.645 -20.083  1.00  5.80           O  
ATOM   1492  H   GLU A  98     -17.076  -0.756 -18.074  1.00  5.21           H  
ATOM   1493  HA  GLU A  98     -16.056   1.611 -19.271  1.00  4.87           H  
ATOM   1494 1HB  GLU A  98     -18.106  -0.416 -20.195  1.00  6.96           H  
ATOM   1495 2HB  GLU A  98     -17.477   0.867 -21.222  1.00  6.96           H  
ATOM   1496 1HG  GLU A  98     -16.096  -0.923 -21.785  1.00  6.96           H  
ATOM   1497 2HG  GLU A  98     -15.121  -0.059 -20.598  1.00  6.96           H  
ATOM   1498  N   ASP A  99     -19.139   1.827 -18.198  1.00  3.66           N  
ATOM   1499  CA  ASP A  99     -20.202   2.779 -17.933  1.00  3.41           C  
ATOM   1500  C   ASP A  99     -19.775   3.745 -16.851  1.00  3.05           C  
ATOM   1501  O   ASP A  99     -20.074   4.941 -16.927  1.00  2.76           O  
ATOM   1502  CB  ASP A  99     -21.407   2.093 -17.354  1.00  4.88           C  
ATOM   1503  CG  ASP A  99     -22.221   1.184 -18.240  1.00  4.88           C  
ATOM   1504  OD1 ASP A  99     -22.836   1.678 -19.156  1.00  4.88           O  
ATOM   1505  OD2 ASP A  99     -22.339  -0.007 -17.905  1.00  4.88           O  
ATOM   1506  H   ASP A  99     -19.223   0.859 -17.879  1.00  4.39           H  
ATOM   1507  HA  ASP A  99     -20.446   3.321 -18.847  1.00  4.09           H  
ATOM   1508 1HB  ASP A  99     -21.041   1.507 -16.528  1.00  5.86           H  
ATOM   1509 2HB  ASP A  99     -22.039   2.866 -16.945  1.00  5.86           H  
ATOM   1510  N   ARG A 100     -19.058   3.234 -15.844  1.00  3.16           N  
ATOM   1511  CA  ARG A 100     -18.581   4.083 -14.772  1.00  2.98           C  
ATOM   1512  C   ARG A 100     -17.629   5.138 -15.343  1.00  2.66           C  
ATOM   1513  O   ARG A 100     -17.730   6.326 -15.013  1.00  2.41           O  
ATOM   1514  CB  ARG A 100     -17.874   3.263 -13.692  1.00  4.25           C  
ATOM   1515  CG  ARG A 100     -18.735   2.390 -12.791  1.00  4.25           C  
ATOM   1516  CD  ARG A 100     -17.954   1.863 -11.560  1.00  4.25           C  
ATOM   1517  NE  ARG A 100     -16.956   0.782 -11.834  1.00  4.25           N  
ATOM   1518  CZ  ARG A 100     -17.259  -0.544 -11.863  1.00  4.25           C  
ATOM   1519  NH1 ARG A 100     -18.511  -0.923 -11.697  1.00  4.25           N  
ATOM   1520  NH2 ARG A 100     -16.320  -1.484 -12.048  1.00  4.25           N  
ATOM   1521  H   ARG A 100     -18.890   2.222 -15.817  1.00  3.79           H  
ATOM   1522  HA  ARG A 100     -19.426   4.593 -14.319  1.00  3.58           H  
ATOM   1523 1HB  ARG A 100     -17.097   2.658 -14.131  1.00  5.10           H  
ATOM   1524 2HB  ARG A 100     -17.436   3.932 -13.027  1.00  5.10           H  
ATOM   1525 1HG  ARG A 100     -19.579   2.977 -12.424  1.00  5.10           H  
ATOM   1526 2HG  ARG A 100     -19.111   1.543 -13.349  1.00  5.10           H  
ATOM   1527 1HD  ARG A 100     -17.387   2.700 -11.175  1.00  5.10           H  
ATOM   1528 2HD  ARG A 100     -18.641   1.529 -10.785  1.00  5.10           H  
ATOM   1529  HE  ARG A 100     -15.985   1.046 -11.952  1.00  5.10           H  
ATOM   1530 1HH1 ARG A 100     -19.233  -0.237 -11.548  1.00  5.10           H  
ATOM   1531 2HH1 ARG A 100     -18.752  -1.910 -11.712  1.00  5.10           H  
ATOM   1532 1HH2 ARG A 100     -15.312  -1.263 -12.151  1.00  5.10           H  
ATOM   1533 2HH2 ARG A 100     -16.591  -2.455 -12.061  1.00  5.10           H  
ATOM   1534  N   LEU A 101     -16.738   4.705 -16.245  1.00  2.81           N  
ATOM   1535  CA  LEU A 101     -15.791   5.600 -16.884  1.00  2.72           C  
ATOM   1536  C   LEU A 101     -16.506   6.614 -17.752  1.00  2.42           C  
ATOM   1537  O   LEU A 101     -16.211   7.806 -17.672  1.00  2.23           O  
ATOM   1538  CB  LEU A 101     -14.835   4.792 -17.778  1.00  3.84           C  
ATOM   1539  CG  LEU A 101     -13.789   3.887 -17.091  1.00  3.84           C  
ATOM   1540  CD1 LEU A 101     -13.182   2.950 -18.116  1.00  3.84           C  
ATOM   1541  CD2 LEU A 101     -12.689   4.721 -16.524  1.00  3.84           C  
ATOM   1542  H   LEU A 101     -16.698   3.706 -16.459  1.00  3.37           H  
ATOM   1543  HA  LEU A 101     -15.238   6.133 -16.115  1.00  3.26           H  
ATOM   1544 1HB  LEU A 101     -15.438   4.155 -18.423  1.00  4.61           H  
ATOM   1545 2HB  LEU A 101     -14.294   5.493 -18.407  1.00  4.61           H  
ATOM   1546  HG  LEU A 101     -14.260   3.316 -16.301  1.00  4.61           H  
ATOM   1547 1HD1 LEU A 101     -12.439   2.317 -17.634  1.00  4.61           H  
ATOM   1548 2HD1 LEU A 101     -13.963   2.325 -18.541  1.00  4.61           H  
ATOM   1549 3HD1 LEU A 101     -12.709   3.528 -18.905  1.00  4.61           H  
ATOM   1550 1HD2 LEU A 101     -11.965   4.081 -16.067  1.00  4.61           H  
ATOM   1551 2HD2 LEU A 101     -12.216   5.284 -17.319  1.00  4.61           H  
ATOM   1552 3HD2 LEU A 101     -13.068   5.399 -15.798  1.00  4.61           H  
ATOM   1553  N   SER A 102     -17.478   6.168 -18.556  1.00  2.48           N  
ATOM   1554  CA  SER A 102     -18.178   7.082 -19.441  1.00  2.37           C  
ATOM   1555  C   SER A 102     -18.927   8.158 -18.689  1.00  2.12           C  
ATOM   1556  O   SER A 102     -18.786   9.348 -18.992  1.00  2.01           O  
ATOM   1557  CB  SER A 102     -19.148   6.315 -20.312  1.00  3.36           C  
ATOM   1558  OG  SER A 102     -19.858   7.179 -21.157  1.00  3.36           O  
ATOM   1559  H   SER A 102     -17.700   5.170 -18.617  1.00  2.98           H  
ATOM   1560  HA  SER A 102     -17.444   7.563 -20.084  1.00  2.84           H  
ATOM   1561 1HB  SER A 102     -18.601   5.584 -20.906  1.00  4.03           H  
ATOM   1562 2HB  SER A 102     -19.843   5.762 -19.679  1.00  4.03           H  
ATOM   1563  HG  SER A 102     -20.403   6.616 -21.707  1.00  4.03           H  
ATOM   1564  N   ALA A 103     -19.734   7.762 -17.705  1.00  2.18           N  
ATOM   1565  CA  ALA A 103     -20.507   8.746 -16.979  1.00  2.13           C  
ATOM   1566  C   ALA A 103     -19.618   9.728 -16.234  1.00  1.85           C  
ATOM   1567  O   ALA A 103     -19.894  10.937 -16.219  1.00  1.86           O  
ATOM   1568  CB  ALA A 103     -21.422   8.055 -16.006  1.00  3.00           C  
ATOM   1569  H   ALA A 103     -19.820   6.764 -17.479  1.00  2.62           H  
ATOM   1570  HA  ALA A 103     -21.102   9.301 -17.702  1.00  2.56           H  
ATOM   1571 1HB  ALA A 103     -22.027   8.785 -15.491  1.00  3.60           H  
ATOM   1572 2HB  ALA A 103     -22.068   7.359 -16.540  1.00  3.60           H  
ATOM   1573 3HB  ALA A 103     -20.804   7.514 -15.296  1.00  3.60           H  
ATOM   1574  N   ALA A 104     -18.543   9.225 -15.607  1.00  1.77           N  
ATOM   1575  CA  ALA A 104     -17.667  10.105 -14.872  1.00  1.66           C  
ATOM   1576  C   ALA A 104     -16.986  11.107 -15.808  1.00  1.50           C  
ATOM   1577  O   ALA A 104     -16.839  12.281 -15.448  1.00  1.43           O  
ATOM   1578  CB  ALA A 104     -16.662   9.297 -14.090  1.00  2.37           C  
ATOM   1579  H   ALA A 104     -18.336   8.220 -15.607  1.00  2.12           H  
ATOM   1580  HA  ALA A 104     -18.286  10.663 -14.179  1.00  1.99           H  
ATOM   1581 1HB  ALA A 104     -16.039   9.954 -13.501  1.00  2.84           H  
ATOM   1582 2HB  ALA A 104     -17.193   8.612 -13.425  1.00  2.84           H  
ATOM   1583 3HB  ALA A 104     -16.049   8.723 -14.789  1.00  2.84           H  
ATOM   1584  N   ARG A 105     -16.585  10.653 -17.020  1.00  1.59           N  
ATOM   1585  CA  ARG A 105     -15.958  11.531 -18.010  1.00  1.65           C  
ATOM   1586  C   ARG A 105     -16.906  12.627 -18.442  1.00  1.62           C  
ATOM   1587  O   ARG A 105     -16.515  13.789 -18.529  1.00  1.66           O  
ATOM   1588  CB  ARG A 105     -15.565  10.773 -19.268  1.00  2.29           C  
ATOM   1589  CG  ARG A 105     -14.412   9.851 -19.133  1.00  2.29           C  
ATOM   1590  CD  ARG A 105     -14.241   8.987 -20.326  1.00  2.29           C  
ATOM   1591  NE  ARG A 105     -13.273   7.976 -20.044  1.00  2.29           N  
ATOM   1592  CZ  ARG A 105     -12.907   6.951 -20.809  1.00  2.29           C  
ATOM   1593  NH1 ARG A 105     -13.406   6.757 -22.016  1.00  2.29           N  
ATOM   1594  NH2 ARG A 105     -12.024   6.144 -20.290  1.00  2.29           N  
ATOM   1595  H   ARG A 105     -16.674   9.656 -17.239  1.00  1.91           H  
ATOM   1596  HA  ARG A 105     -15.064  11.960 -17.575  1.00  1.98           H  
ATOM   1597 1HB  ARG A 105     -16.412  10.180 -19.605  1.00  2.75           H  
ATOM   1598 2HB  ARG A 105     -15.333  11.486 -20.059  1.00  2.75           H  
ATOM   1599 1HG  ARG A 105     -13.507  10.452 -19.058  1.00  2.75           H  
ATOM   1600 2HG  ARG A 105     -14.484   9.244 -18.250  1.00  2.75           H  
ATOM   1601 1HD  ARG A 105     -15.187   8.505 -20.566  1.00  2.75           H  
ATOM   1602 2HD  ARG A 105     -13.893   9.581 -21.170  1.00  2.75           H  
ATOM   1603  HE  ARG A 105     -12.836   8.012 -19.126  1.00  2.75           H  
ATOM   1604 1HH1 ARG A 105     -14.089   7.398 -22.390  1.00  2.75           H  
ATOM   1605 2HH1 ARG A 105     -13.106   5.967 -22.569  1.00  2.75           H  
ATOM   1606 1HH2 ARG A 105     -11.706   6.375 -19.334  1.00  2.75           H  
ATOM   1607 2HH2 ARG A 105     -11.682   5.339 -20.791  1.00  2.75           H  
ATOM   1608  N   ILE A 106     -18.165  12.275 -18.672  1.00  1.70           N  
ATOM   1609  CA  ILE A 106     -19.125  13.259 -19.125  1.00  1.88           C  
ATOM   1610  C   ILE A 106     -19.313  14.344 -18.089  1.00  1.68           C  
ATOM   1611  O   ILE A 106     -19.296  15.531 -18.429  1.00  1.89           O  
ATOM   1612  CB  ILE A 106     -20.472  12.595 -19.461  1.00  2.56           C  
ATOM   1613  CG1 ILE A 106     -20.283  11.693 -20.707  1.00  2.56           C  
ATOM   1614  CG2 ILE A 106     -21.552  13.682 -19.707  1.00  2.56           C  
ATOM   1615  CD1 ILE A 106     -21.416  10.717 -20.963  1.00  2.56           C  
ATOM   1616  H   ILE A 106     -18.432  11.283 -18.602  1.00  2.04           H  
ATOM   1617  HA  ILE A 106     -18.735  13.722 -20.033  1.00  2.26           H  
ATOM   1618  HB  ILE A 106     -20.774  11.950 -18.632  1.00  3.07           H  
ATOM   1619 1HG1 ILE A 106     -20.178  12.333 -21.582  1.00  3.07           H  
ATOM   1620 2HG1 ILE A 106     -19.366  11.126 -20.593  1.00  3.07           H  
ATOM   1621 1HG2 ILE A 106     -22.502  13.219 -19.944  1.00  3.07           H  
ATOM   1622 2HG2 ILE A 106     -21.682  14.298 -18.820  1.00  3.07           H  
ATOM   1623 3HG2 ILE A 106     -21.238  14.314 -20.540  1.00  3.07           H  
ATOM   1624 1HD1 ILE A 106     -21.186  10.130 -21.852  1.00  3.07           H  
ATOM   1625 2HD1 ILE A 106     -21.512  10.048 -20.107  1.00  3.07           H  
ATOM   1626 3HD1 ILE A 106     -22.349  11.244 -21.118  1.00  3.07           H  
ATOM   1627  N   LEU A 107     -19.505  13.961 -16.826  1.00  1.49           N  
ATOM   1628  CA  LEU A 107     -19.694  14.991 -15.826  1.00  1.50           C  
ATOM   1629  C   LEU A 107     -18.440  15.828 -15.608  1.00  1.35           C  
ATOM   1630  O   LEU A 107     -18.548  17.058 -15.560  1.00  1.47           O  
ATOM   1631  CB  LEU A 107     -20.218  14.404 -14.506  1.00  2.09           C  
ATOM   1632  CG  LEU A 107     -20.432  15.432 -13.304  1.00  2.09           C  
ATOM   1633  CD1 LEU A 107     -21.394  16.566 -13.679  1.00  2.09           C  
ATOM   1634  CD2 LEU A 107     -21.023  14.688 -12.128  1.00  2.09           C  
ATOM   1635  H   LEU A 107     -19.528  12.964 -16.583  1.00  1.79           H  
ATOM   1636  HA  LEU A 107     -20.469  15.652 -16.203  1.00  1.80           H  
ATOM   1637 1HB  LEU A 107     -21.172  13.919 -14.706  1.00  2.51           H  
ATOM   1638 2HB  LEU A 107     -19.515  13.636 -14.172  1.00  2.51           H  
ATOM   1639  HG  LEU A 107     -19.477  15.863 -13.026  1.00  2.51           H  
ATOM   1640 1HD1 LEU A 107     -21.508  17.233 -12.820  1.00  2.51           H  
ATOM   1641 2HD1 LEU A 107     -20.999  17.138 -14.514  1.00  2.51           H  
ATOM   1642 3HD1 LEU A 107     -22.364  16.150 -13.947  1.00  2.51           H  
ATOM   1643 1HD2 LEU A 107     -21.149  15.371 -11.321  1.00  2.51           H  
ATOM   1644 2HD2 LEU A 107     -21.989  14.274 -12.409  1.00  2.51           H  
ATOM   1645 3HD2 LEU A 107     -20.374  13.894 -11.823  1.00  2.51           H  
ATOM   1646  N   VAL A 108     -17.245  15.215 -15.515  1.00  1.27           N  
ATOM   1647  CA  VAL A 108     -16.065  16.036 -15.249  1.00  1.41           C  
ATOM   1648  C   VAL A 108     -15.825  17.029 -16.393  1.00  1.60           C  
ATOM   1649  O   VAL A 108     -15.363  18.144 -16.162  1.00  1.84           O  
ATOM   1650  CB  VAL A 108     -14.800  15.185 -14.961  1.00  1.91           C  
ATOM   1651  CG1 VAL A 108     -14.258  14.530 -16.191  1.00  1.91           C  
ATOM   1652  CG2 VAL A 108     -13.737  16.075 -14.316  1.00  1.91           C  
ATOM   1653  H   VAL A 108     -17.169  14.193 -15.581  1.00  1.52           H  
ATOM   1654  HA  VAL A 108     -16.249  16.590 -14.335  1.00  1.69           H  
ATOM   1655  HB  VAL A 108     -15.081  14.380 -14.294  1.00  2.29           H  
ATOM   1656 1HG1 VAL A 108     -13.405  13.924 -15.925  1.00  2.29           H  
ATOM   1657 2HG1 VAL A 108     -15.020  13.920 -16.593  1.00  2.29           H  
ATOM   1658 3HG1 VAL A 108     -13.948  15.265 -16.922  1.00  2.29           H  
ATOM   1659 1HG2 VAL A 108     -12.862  15.477 -14.078  1.00  2.29           H  
ATOM   1660 2HG2 VAL A 108     -13.452  16.875 -14.999  1.00  2.29           H  
ATOM   1661 3HG2 VAL A 108     -14.135  16.521 -13.400  1.00  2.29           H  
ATOM   1662  N   GLN A 109     -16.127  16.625 -17.633  1.00  1.66           N  
ATOM   1663  CA  GLN A 109     -15.981  17.511 -18.775  1.00  2.00           C  
ATOM   1664  C   GLN A 109     -17.000  18.657 -18.782  1.00  2.07           C  
ATOM   1665  O   GLN A 109     -16.647  19.797 -19.094  1.00  2.39           O  
ATOM   1666  CB  GLN A 109     -16.135  16.703 -20.062  1.00  2.66           C  
ATOM   1667  CG  GLN A 109     -14.995  15.740 -20.348  1.00  2.66           C  
ATOM   1668  CD  GLN A 109     -15.337  14.792 -21.482  1.00  2.66           C  
ATOM   1669  OE1 GLN A 109     -16.501  14.699 -21.891  1.00  2.66           O  
ATOM   1670  NE2 GLN A 109     -14.336  14.088 -21.996  1.00  2.66           N  
ATOM   1671  H   GLN A 109     -16.442  15.663 -17.793  1.00  1.99           H  
ATOM   1672  HA  GLN A 109     -14.983  17.943 -18.744  1.00  2.40           H  
ATOM   1673 1HB  GLN A 109     -17.057  16.117 -19.999  1.00  3.19           H  
ATOM   1674 2HB  GLN A 109     -16.236  17.379 -20.908  1.00  3.19           H  
ATOM   1675 1HG  GLN A 109     -14.125  16.321 -20.645  1.00  3.19           H  
ATOM   1676 2HG  GLN A 109     -14.762  15.166 -19.461  1.00  3.19           H  
ATOM   1677 1HE2 GLN A 109     -14.509  13.452 -22.749  1.00  3.19           H  
ATOM   1678 2HE2 GLN A 109     -13.408  14.196 -21.639  1.00  3.19           H  
ATOM   1679  N   ASN A 110     -18.257  18.360 -18.426  1.00  1.93           N  
ATOM   1680  CA  ASN A 110     -19.323  19.356 -18.453  1.00  2.24           C  
ATOM   1681  C   ASN A 110     -19.351  20.395 -17.326  1.00  2.25           C  
ATOM   1682  O   ASN A 110     -19.774  21.530 -17.558  1.00  2.44           O  
ATOM   1683  CB  ASN A 110     -20.669  18.661 -18.484  1.00  3.02           C  
ATOM   1684  CG  ASN A 110     -20.968  18.009 -19.800  1.00  3.02           C  
ATOM   1685  OD1 ASN A 110     -20.374  18.322 -20.839  1.00  3.02           O  
ATOM   1686  ND2 ASN A 110     -21.908  17.105 -19.783  1.00  3.02           N  
ATOM   1687  H   ASN A 110     -18.502  17.384 -18.224  1.00  2.32           H  
ATOM   1688  HA  ASN A 110     -19.211  19.916 -19.381  1.00  2.69           H  
ATOM   1689 1HB  ASN A 110     -20.687  17.893 -17.707  1.00  3.62           H  
ATOM   1690 2HB  ASN A 110     -21.455  19.379 -18.254  1.00  3.62           H  
ATOM   1691 1HD2 ASN A 110     -22.162  16.636 -20.627  1.00  3.62           H  
ATOM   1692 2HD2 ASN A 110     -22.370  16.878 -18.927  1.00  3.62           H  
ATOM   1693  N   ASP A 111     -18.948  20.039 -16.106  1.00  2.84           N  
ATOM   1694  CA  ASP A 111     -19.092  21.013 -15.011  1.00  3.08           C  
ATOM   1695  C   ASP A 111     -17.910  21.181 -14.004  1.00  2.95           C  
ATOM   1696  O   ASP A 111     -17.281  22.240 -14.000  1.00  3.18           O  
ATOM   1697  CB  ASP A 111     -20.483  20.817 -14.314  1.00  4.22           C  
ATOM   1698  CG  ASP A 111     -20.823  21.791 -13.170  1.00  4.22           C  
ATOM   1699  OD1 ASP A 111     -20.609  22.976 -13.289  1.00  4.22           O  
ATOM   1700  OD2 ASP A 111     -21.294  21.343 -12.142  1.00  4.22           O  
ATOM   1701  H   ASP A 111     -18.618  19.083 -15.943  1.00  3.41           H  
ATOM   1702  HA  ASP A 111     -19.181  21.989 -15.486  1.00  3.70           H  
ATOM   1703 1HB  ASP A 111     -21.241  20.983 -15.082  1.00  5.06           H  
ATOM   1704 2HB  ASP A 111     -20.656  19.818 -13.972  1.00  5.06           H  
ATOM   1705  N   PRO A 112     -17.583  20.192 -13.147  1.00  2.42           N  
ATOM   1706  CA  PRO A 112     -16.707  20.299 -11.985  1.00  2.24           C  
ATOM   1707  C   PRO A 112     -15.272  20.746 -12.238  1.00  2.32           C  
ATOM   1708  O   PRO A 112     -14.605  20.252 -13.139  1.00  2.42           O  
ATOM   1709  CB  PRO A 112     -16.594  18.832 -11.545  1.00  3.36           C  
ATOM   1710  CG  PRO A 112     -17.763  18.170 -12.152  1.00  3.36           C  
ATOM   1711  CD  PRO A 112     -17.944  18.853 -13.440  1.00  3.36           C  
ATOM   1712  HA  PRO A 112     -17.185  20.911 -11.218  1.00  2.69           H  
ATOM   1713 1HB  PRO A 112     -15.631  18.403 -11.883  1.00  4.03           H  
ATOM   1714 2HB  PRO A 112     -16.599  18.768 -10.448  1.00  4.03           H  
ATOM   1715 1HG  PRO A 112     -17.532  17.122 -12.327  1.00  4.03           H  
ATOM   1716 2HG  PRO A 112     -18.631  18.199 -11.534  1.00  4.03           H  
ATOM   1717 1HD  PRO A 112     -17.236  18.505 -14.173  1.00  4.03           H  
ATOM   1718 2HD  PRO A 112     -18.935  18.703 -13.747  1.00  4.03           H  
ATOM   1719  N   LEU A 113     -14.783  21.616 -11.357  1.00  2.45           N  
ATOM   1720  CA  LEU A 113     -13.389  22.048 -11.332  1.00  2.70           C  
ATOM   1721  C   LEU A 113     -12.531  20.950 -10.703  1.00  2.36           C  
ATOM   1722  O   LEU A 113     -11.381  20.721 -11.076  1.00  2.79           O  
ATOM   1723  CB  LEU A 113     -13.238  23.348 -10.524  1.00  3.68           C  
ATOM   1724  CG  LEU A 113     -13.898  24.632 -11.102  1.00  3.68           C  
ATOM   1725  CD1 LEU A 113     -13.752  25.753 -10.078  1.00  3.68           C  
ATOM   1726  CD2 LEU A 113     -13.236  25.031 -12.422  1.00  3.68           C  
ATOM   1727  H   LEU A 113     -15.415  22.002 -10.677  1.00  2.94           H  
ATOM   1728  HA  LEU A 113     -13.046  22.194 -12.353  1.00  3.24           H  
ATOM   1729 1HB  LEU A 113     -13.681  23.187  -9.540  1.00  4.42           H  
ATOM   1730 2HB  LEU A 113     -12.175  23.547 -10.385  1.00  4.42           H  
ATOM   1731  HG  LEU A 113     -14.961  24.456 -11.270  1.00  4.42           H  
ATOM   1732 1HD1 LEU A 113     -14.220  26.661 -10.458  1.00  4.42           H  
ATOM   1733 2HD1 LEU A 113     -14.233  25.468  -9.152  1.00  4.42           H  
ATOM   1734 3HD1 LEU A 113     -12.695  25.941  -9.894  1.00  4.42           H  
ATOM   1735 1HD2 LEU A 113     -13.709  25.938 -12.801  1.00  4.42           H  
ATOM   1736 2HD2 LEU A 113     -12.175  25.219 -12.257  1.00  4.42           H  
ATOM   1737 3HD2 LEU A 113     -13.353  24.243 -13.160  1.00  4.42           H  
ATOM   1738  N   CYS A 114     -13.124  20.330  -9.686  1.00  1.91           N  
ATOM   1739  CA  CYS A 114     -12.546  19.314  -8.826  1.00  1.79           C  
ATOM   1740  C   CYS A 114     -12.149  18.031  -9.558  1.00  1.90           C  
ATOM   1741  O   CYS A 114     -12.927  17.532 -10.365  1.00  2.04           O  
ATOM   1742  CB  CYS A 114     -13.544  18.933  -7.729  1.00  2.56           C  
ATOM   1743  SG  CYS A 114     -12.929  17.681  -6.584  1.00  2.56           S  
ATOM   1744  H   CYS A 114     -14.067  20.611  -9.477  1.00  2.29           H  
ATOM   1745  HA  CYS A 114     -11.705  19.775  -8.333  1.00  2.15           H  
ATOM   1746 1HB  CYS A 114     -13.805  19.821  -7.148  1.00  3.07           H  
ATOM   1747 2HB  CYS A 114     -14.462  18.554  -8.183  1.00  3.07           H  
ATOM   1748  HG  CYS A 114     -12.622  16.733  -7.531  1.00  3.07           H  
ATOM   1749  N   PRO A 115     -10.955  17.468  -9.287  1.00  2.07           N  
ATOM   1750  CA  PRO A 115     -10.470  16.197  -9.797  1.00  1.96           C  
ATOM   1751  C   PRO A 115     -11.460  15.090  -9.491  1.00  1.74           C  
ATOM   1752  O   PRO A 115     -12.180  15.159  -8.484  1.00  1.75           O  
ATOM   1753  CB  PRO A 115      -9.150  16.015  -9.045  1.00  2.94           C  
ATOM   1754  CG  PRO A 115      -8.682  17.417  -8.757  1.00  2.94           C  
ATOM   1755  CD  PRO A 115      -9.933  18.216  -8.510  1.00  2.94           C  
ATOM   1756  HA  PRO A 115     -10.306  16.284 -10.884  1.00  2.35           H  
ATOM   1757 1HB  PRO A 115      -9.324  15.455  -8.117  1.00  3.53           H  
ATOM   1758 2HB  PRO A 115      -8.441  15.432  -9.648  1.00  3.53           H  
ATOM   1759 1HG  PRO A 115      -8.022  17.404  -7.870  1.00  3.53           H  
ATOM   1760 2HG  PRO A 115      -8.087  17.805  -9.595  1.00  3.53           H  
ATOM   1761 1HD  PRO A 115     -10.168  18.252  -7.441  1.00  3.53           H  
ATOM   1762 2HD  PRO A 115      -9.760  19.215  -8.949  1.00  3.53           H  
ATOM   1763  N   VAL A 116     -11.529  14.120 -10.406  1.00  1.52           N  
ATOM   1764  CA  VAL A 116     -12.468  13.004 -10.341  1.00  1.37           C  
ATOM   1765  C   VAL A 116     -11.844  11.615 -10.398  1.00  1.35           C  
ATOM   1766  O   VAL A 116     -10.910  11.360 -11.163  1.00  1.47           O  
ATOM   1767  CB  VAL A 116     -13.471  13.140 -11.501  1.00  1.98           C  
ATOM   1768  CG1 VAL A 116     -14.434  11.952 -11.561  1.00  1.98           C  
ATOM   1769  CG2 VAL A 116     -14.248  14.420 -11.303  1.00  1.98           C  
ATOM   1770  H   VAL A 116     -10.891  14.157 -11.192  1.00  1.82           H  
ATOM   1771  HA  VAL A 116     -13.017  13.085  -9.402  1.00  1.64           H  
ATOM   1772  HB  VAL A 116     -12.931  13.174 -12.444  1.00  2.38           H  
ATOM   1773 1HG1 VAL A 116     -15.101  12.110 -12.395  1.00  2.38           H  
ATOM   1774 2HG1 VAL A 116     -13.913  11.018 -11.719  1.00  2.38           H  
ATOM   1775 3HG1 VAL A 116     -15.000  11.892 -10.628  1.00  2.38           H  
ATOM   1776 1HG2 VAL A 116     -14.949  14.547 -12.091  1.00  2.38           H  
ATOM   1777 2HG2 VAL A 116     -14.775  14.377 -10.377  1.00  2.38           H  
ATOM   1778 3HG2 VAL A 116     -13.580  15.271 -11.289  1.00  2.38           H  
ATOM   1779  N   VAL A 117     -12.401  10.729  -9.584  1.00  1.29           N  
ATOM   1780  CA  VAL A 117     -12.036   9.324  -9.517  1.00  1.32           C  
ATOM   1781  C   VAL A 117     -13.323   8.499  -9.725  1.00  1.28           C  
ATOM   1782  O   VAL A 117     -14.412   8.949  -9.374  1.00  1.38           O  
ATOM   1783  CB  VAL A 117     -11.283   9.022  -8.196  1.00  1.84           C  
ATOM   1784  CG1 VAL A 117     -12.135   9.305  -7.040  1.00  1.84           C  
ATOM   1785  CG2 VAL A 117     -10.835   7.608  -8.140  1.00  1.84           C  
ATOM   1786  H   VAL A 117     -13.153  11.073  -8.975  1.00  1.55           H  
ATOM   1787  HA  VAL A 117     -11.353   9.106 -10.327  1.00  1.58           H  
ATOM   1788  HB  VAL A 117     -10.422   9.650  -8.150  1.00  2.21           H  
ATOM   1789 1HG1 VAL A 117     -11.583   9.113  -6.123  1.00  2.21           H  
ATOM   1790 2HG1 VAL A 117     -12.453  10.339  -7.058  1.00  2.21           H  
ATOM   1791 3HG1 VAL A 117     -12.986   8.655  -7.096  1.00  2.21           H  
ATOM   1792 1HG2 VAL A 117     -10.288   7.438  -7.222  1.00  2.21           H  
ATOM   1793 2HG2 VAL A 117     -11.698   6.953  -8.170  1.00  2.21           H  
ATOM   1794 3HG2 VAL A 117     -10.183   7.388  -8.986  1.00  2.21           H  
ATOM   1795  N   VAL A 118     -13.201   7.359 -10.382  1.00  1.25           N  
ATOM   1796  CA  VAL A 118     -14.296   6.442 -10.683  1.00  1.25           C  
ATOM   1797  C   VAL A 118     -14.429   5.412  -9.558  1.00  1.30           C  
ATOM   1798  O   VAL A 118     -13.431   4.802  -9.180  1.00  1.48           O  
ATOM   1799  CB  VAL A 118     -14.005   5.784 -12.049  1.00  1.75           C  
ATOM   1800  CG1 VAL A 118     -15.004   4.782 -12.383  1.00  1.75           C  
ATOM   1801  CG2 VAL A 118     -14.005   6.871 -13.100  1.00  1.75           C  
ATOM   1802  H   VAL A 118     -12.267   7.037 -10.642  1.00  1.50           H  
ATOM   1803  HA  VAL A 118     -15.227   7.008 -10.753  1.00  1.50           H  
ATOM   1804  HB  VAL A 118     -13.046   5.293 -12.017  1.00  2.10           H  
ATOM   1805 1HG1 VAL A 118     -14.778   4.348 -13.359  1.00  2.10           H  
ATOM   1806 2HG1 VAL A 118     -15.022   3.991 -11.633  1.00  2.10           H  
ATOM   1807 3HG1 VAL A 118     -15.953   5.297 -12.407  1.00  2.10           H  
ATOM   1808 1HG2 VAL A 118     -13.795   6.449 -14.057  1.00  2.10           H  
ATOM   1809 2HG2 VAL A 118     -14.975   7.331 -13.112  1.00  2.10           H  
ATOM   1810 3HG2 VAL A 118     -13.258   7.613 -12.860  1.00  2.10           H  
ATOM   1811  N   ASP A 119     -15.644   5.135  -9.058  1.00  1.28           N  
ATOM   1812  CA  ASP A 119     -15.766   4.223  -7.910  1.00  1.38           C  
ATOM   1813  C   ASP A 119     -15.549   2.738  -8.152  1.00  1.64           C  
ATOM   1814  O   ASP A 119     -16.377   1.910  -7.761  1.00  2.09           O  
ATOM   1815  CB  ASP A 119     -17.155   4.245  -7.268  1.00  1.89           C  
ATOM   1816  CG  ASP A 119     -18.238   3.773  -8.176  1.00  1.89           C  
ATOM   1817  OD1 ASP A 119     -18.113   3.931  -9.371  1.00  1.89           O  
ATOM   1818  OD2 ASP A 119     -19.211   3.239  -7.675  1.00  1.89           O  
ATOM   1819  H   ASP A 119     -16.479   5.615  -9.422  1.00  1.54           H  
ATOM   1820  HA  ASP A 119     -15.032   4.540  -7.168  1.00  1.66           H  
ATOM   1821 1HB  ASP A 119     -17.152   3.626  -6.377  1.00  2.27           H  
ATOM   1822 2HB  ASP A 119     -17.421   5.233  -6.973  1.00  2.27           H  
ATOM   1823  N   GLU A 120     -14.402   2.348  -8.664  1.00  2.26           N  
ATOM   1824  CA  GLU A 120     -14.136   0.927  -8.722  1.00  2.78           C  
ATOM   1825  C   GLU A 120     -13.539   0.673  -7.338  1.00  2.62           C  
ATOM   1826  O   GLU A 120     -12.321   0.569  -7.166  1.00  3.03           O  
ATOM   1827  CB  GLU A 120     -13.221   0.555  -9.885  1.00  3.68           C  
ATOM   1828  CG  GLU A 120     -13.092  -0.936 -10.059  1.00  3.68           C  
ATOM   1829  CD  GLU A 120     -12.417  -1.354 -11.305  1.00  3.68           C  
ATOM   1830  OE1 GLU A 120     -11.217  -1.256 -11.397  1.00  3.68           O  
ATOM   1831  OE2 GLU A 120     -13.124  -1.766 -12.198  1.00  3.68           O  
ATOM   1832  H   GLU A 120     -13.737   3.057  -8.953  1.00  2.71           H  
ATOM   1833  HA  GLU A 120     -15.068   0.370  -8.813  1.00  3.34           H  
ATOM   1834 1HB  GLU A 120     -13.613   0.979 -10.810  1.00  4.42           H  
ATOM   1835 2HB  GLU A 120     -12.227   0.975  -9.725  1.00  4.42           H  
ATOM   1836 1HG  GLU A 120     -12.530  -1.332  -9.213  1.00  4.42           H  
ATOM   1837 2HG  GLU A 120     -14.087  -1.375 -10.027  1.00  4.42           H  
ATOM   1838  N   MET A 121     -14.445   0.662  -6.361  1.00  2.47           N  
ATOM   1839  CA  MET A 121     -14.141   0.699  -4.947  1.00  2.82           C  
ATOM   1840  C   MET A 121     -14.179  -0.636  -4.212  1.00  2.57           C  
ATOM   1841  O   MET A 121     -15.241  -1.195  -3.929  1.00  3.11           O  
ATOM   1842  CB  MET A 121     -15.116   1.717  -4.320  1.00  3.81           C  
ATOM   1843  CG  MET A 121     -14.955   1.994  -2.833  1.00  3.81           C  
ATOM   1844  SD  MET A 121     -16.073   3.292  -2.199  1.00  3.81           S  
ATOM   1845  CE  MET A 121     -17.653   2.480  -2.055  1.00  3.81           C  
ATOM   1846  H   MET A 121     -15.415   0.735  -6.677  1.00  2.96           H  
ATOM   1847  HA  MET A 121     -13.132   1.088  -4.846  1.00  3.38           H  
ATOM   1848 1HB  MET A 121     -15.015   2.669  -4.840  1.00  4.57           H  
ATOM   1849 2HB  MET A 121     -16.132   1.369  -4.489  1.00  4.57           H  
ATOM   1850 1HG  MET A 121     -15.120   1.075  -2.266  1.00  4.57           H  
ATOM   1851 2HG  MET A 121     -13.959   2.322  -2.654  1.00  4.57           H  
ATOM   1852 1HE  MET A 121     -18.388   3.188  -1.671  1.00  4.57           H  
ATOM   1853 2HE  MET A 121     -17.973   2.123  -3.035  1.00  4.57           H  
ATOM   1854 3HE  MET A 121     -17.568   1.637  -1.368  1.00  4.57           H  
ATOM   1855  N   SER A 122     -12.988  -1.115  -3.886  1.00  2.34           N  
ATOM   1856  CA  SER A 122     -12.730  -2.344  -3.157  1.00  2.58           C  
ATOM   1857  C   SER A 122     -12.941  -2.047  -1.686  1.00  2.34           C  
ATOM   1858  O   SER A 122     -13.110  -0.883  -1.319  1.00  2.67           O  
ATOM   1859  CB  SER A 122     -11.302  -2.793  -3.379  1.00  3.51           C  
ATOM   1860  OG  SER A 122     -10.394  -1.900  -2.759  1.00  3.51           O  
ATOM   1861  H   SER A 122     -12.180  -0.589  -4.185  1.00  2.81           H  
ATOM   1862  HA  SER A 122     -13.430  -3.117  -3.479  1.00  3.10           H  
ATOM   1863 1HB  SER A 122     -11.165  -3.795  -2.978  1.00  4.21           H  
ATOM   1864 2HB  SER A 122     -11.099  -2.836  -4.448  1.00  4.21           H  
ATOM   1865  HG  SER A 122      -9.509  -2.249  -2.958  1.00  4.21           H  
ATOM   1866  N   ASN A 123     -12.904  -3.061  -0.822  1.00  2.12           N  
ATOM   1867  CA  ASN A 123     -13.084  -2.777   0.601  1.00  2.28           C  
ATOM   1868  C   ASN A 123     -12.023  -1.806   1.139  1.00  2.01           C  
ATOM   1869  O   ASN A 123     -12.331  -0.955   1.979  1.00  2.17           O  
ATOM   1870  CB  ASN A 123     -13.061  -4.056   1.405  1.00  3.13           C  
ATOM   1871  CG  ASN A 123     -14.298  -4.883   1.217  1.00  3.13           C  
ATOM   1872  OD1 ASN A 123     -15.341  -4.399   0.763  1.00  3.13           O  
ATOM   1873  ND2 ASN A 123     -14.203  -6.139   1.559  1.00  3.13           N  
ATOM   1874  H   ASN A 123     -12.779  -4.007  -1.152  1.00  2.54           H  
ATOM   1875  HA  ASN A 123     -14.056  -2.297   0.732  1.00  2.74           H  
ATOM   1876 1HB  ASN A 123     -12.193  -4.649   1.120  1.00  3.76           H  
ATOM   1877 2HB  ASN A 123     -12.958  -3.816   2.463  1.00  3.76           H  
ATOM   1878 1HD2 ASN A 123     -14.992  -6.745   1.458  1.00  3.76           H  
ATOM   1879 2HD2 ASN A 123     -13.344  -6.499   1.924  1.00  3.76           H  
ATOM   1880  N   VAL A 124     -10.786  -1.901   0.638  1.00  1.88           N  
ATOM   1881  CA  VAL A 124      -9.742  -0.989   1.094  1.00  1.94           C  
ATOM   1882  C   VAL A 124     -10.090   0.420   0.676  1.00  1.66           C  
ATOM   1883  O   VAL A 124      -9.929   1.360   1.460  1.00  1.77           O  
ATOM   1884  CB  VAL A 124      -8.349  -1.351   0.549  1.00  2.70           C  
ATOM   1885  CG1 VAL A 124      -7.334  -0.229   0.914  1.00  2.70           C  
ATOM   1886  CG2 VAL A 124      -7.908  -2.678   1.147  1.00  2.70           C  
ATOM   1887  H   VAL A 124     -10.591  -2.616  -0.049  1.00  2.26           H  
ATOM   1888  HA  VAL A 124      -9.702  -1.026   2.185  1.00  2.33           H  
ATOM   1889  HB  VAL A 124      -8.390  -1.426  -0.538  1.00  3.24           H  
ATOM   1890 1HG1 VAL A 124      -6.344  -0.484   0.529  1.00  3.24           H  
ATOM   1891 2HG1 VAL A 124      -7.626   0.733   0.490  1.00  3.24           H  
ATOM   1892 3HG1 VAL A 124      -7.288  -0.137   1.996  1.00  3.24           H  
ATOM   1893 1HG2 VAL A 124      -6.921  -2.940   0.763  1.00  3.24           H  
ATOM   1894 2HG2 VAL A 124      -7.863  -2.587   2.233  1.00  3.24           H  
ATOM   1895 3HG2 VAL A 124      -8.618  -3.456   0.880  1.00  3.24           H  
ATOM   1896  N   SER A 125     -10.511   0.573  -0.577  1.00  1.45           N  
ATOM   1897  CA  SER A 125     -10.887   1.872  -1.102  1.00  1.34           C  
ATOM   1898  C   SER A 125     -12.072   2.441  -0.316  1.00  1.31           C  
ATOM   1899  O   SER A 125     -12.077   3.618   0.043  1.00  1.36           O  
ATOM   1900  CB  SER A 125     -11.228   1.743  -2.558  1.00  1.92           C  
ATOM   1901  OG  SER A 125     -10.112   1.371  -3.304  1.00  1.92           O  
ATOM   1902  H   SER A 125     -10.553  -0.244  -1.186  1.00  1.74           H  
ATOM   1903  HA  SER A 125     -10.034   2.541  -1.003  1.00  1.61           H  
ATOM   1904 1HB  SER A 125     -11.991   1.008  -2.659  1.00  2.30           H  
ATOM   1905 2HB  SER A 125     -11.619   2.679  -2.929  1.00  2.30           H  
ATOM   1906  HG  SER A 125     -10.428   1.192  -4.196  1.00  2.30           H  
ATOM   1907  N   ALA A 126     -13.041   1.596   0.049  1.00  1.44           N  
ATOM   1908  CA  ALA A 126     -14.167   2.080   0.833  1.00  1.63           C  
ATOM   1909  C   ALA A 126     -13.658   2.674   2.141  1.00  1.77           C  
ATOM   1910  O   ALA A 126     -14.141   3.717   2.593  1.00  1.94           O  
ATOM   1911  CB  ALA A 126     -15.153   0.963   1.096  1.00  2.21           C  
ATOM   1912  H   ALA A 126     -13.016   0.625  -0.272  1.00  1.73           H  
ATOM   1913  HA  ALA A 126     -14.658   2.869   0.277  1.00  1.96           H  
ATOM   1914 1HB  ALA A 126     -15.993   1.351   1.670  1.00  2.65           H  
ATOM   1915 2HB  ALA A 126     -15.509   0.563   0.147  1.00  2.65           H  
ATOM   1916 3HB  ALA A 126     -14.661   0.175   1.659  1.00  2.65           H  
ATOM   1917  N   ILE A 127     -12.637   2.056   2.748  1.00  1.82           N  
ATOM   1918  CA  ILE A 127     -12.099   2.663   3.953  1.00  2.08           C  
ATOM   1919  C   ILE A 127     -11.439   3.987   3.575  1.00  2.11           C  
ATOM   1920  O   ILE A 127     -11.677   5.002   4.230  1.00  2.40           O  
ATOM   1921  CB  ILE A 127     -11.069   1.756   4.674  1.00  2.81           C  
ATOM   1922  CG1 ILE A 127     -11.744   0.415   5.171  1.00  2.81           C  
ATOM   1923  CG2 ILE A 127     -10.389   2.528   5.840  1.00  2.81           C  
ATOM   1924  CD1 ILE A 127     -12.908   0.552   6.150  1.00  2.81           C  
ATOM   1925  H   ILE A 127     -12.307   1.151   2.395  1.00  2.18           H  
ATOM   1926  HA  ILE A 127     -12.914   2.887   4.632  1.00  2.50           H  
ATOM   1927  HB  ILE A 127     -10.298   1.466   3.961  1.00  3.37           H  
ATOM   1928 1HG1 ILE A 127     -12.104  -0.125   4.303  1.00  3.37           H  
ATOM   1929 2HG1 ILE A 127     -10.975  -0.187   5.654  1.00  3.37           H  
ATOM   1930 1HG2 ILE A 127      -9.648   1.889   6.318  1.00  3.37           H  
ATOM   1931 2HG2 ILE A 127      -9.889   3.417   5.469  1.00  3.37           H  
ATOM   1932 3HG2 ILE A 127     -11.129   2.830   6.575  1.00  3.37           H  
ATOM   1933 1HD1 ILE A 127     -13.268  -0.445   6.408  1.00  3.37           H  
ATOM   1934 2HD1 ILE A 127     -12.584   1.058   7.056  1.00  3.37           H  
ATOM   1935 3HD1 ILE A 127     -13.722   1.110   5.695  1.00  3.37           H  
ATOM   1936  N   LYS A 128     -10.636   3.988   2.505  1.00  1.96           N  
ATOM   1937  CA  LYS A 128      -9.919   5.176   2.032  1.00  2.16           C  
ATOM   1938  C   LYS A 128     -10.832   6.399   1.920  1.00  2.07           C  
ATOM   1939  O   LYS A 128     -10.482   7.498   2.354  1.00  2.31           O  
ATOM   1940  CB  LYS A 128      -9.228   4.895   0.692  1.00  2.95           C  
ATOM   1941  CG  LYS A 128      -8.325   6.003   0.138  1.00  2.95           C  
ATOM   1942  CD  LYS A 128      -7.565   5.508  -1.133  1.00  2.95           C  
ATOM   1943  CE  LYS A 128      -8.401   5.568  -2.434  1.00  2.95           C  
ATOM   1944  NZ  LYS A 128      -8.575   6.960  -2.934  1.00  2.95           N  
ATOM   1945  H   LYS A 128     -10.487   3.101   2.015  1.00  2.35           H  
ATOM   1946  HA  LYS A 128      -9.160   5.380   2.750  1.00  2.59           H  
ATOM   1947 1HB  LYS A 128      -8.636   3.977   0.779  1.00  3.54           H  
ATOM   1948 2HB  LYS A 128      -9.974   4.728  -0.052  1.00  3.54           H  
ATOM   1949 1HG  LYS A 128      -8.918   6.884  -0.092  1.00  3.54           H  
ATOM   1950 2HG  LYS A 128      -7.584   6.267   0.897  1.00  3.54           H  
ATOM   1951 1HD  LYS A 128      -6.657   6.076  -1.265  1.00  3.54           H  
ATOM   1952 2HD  LYS A 128      -7.277   4.465  -0.969  1.00  3.54           H  
ATOM   1953 1HE  LYS A 128      -7.896   4.986  -3.204  1.00  3.54           H  
ATOM   1954 2HE  LYS A 128      -9.382   5.135  -2.255  1.00  3.54           H  
ATOM   1955 1HZ  LYS A 128      -9.129   6.968  -3.803  1.00  3.54           H  
ATOM   1956 2HZ  LYS A 128      -9.058   7.502  -2.229  1.00  3.54           H  
ATOM   1957 3HZ  LYS A 128      -7.682   7.373  -3.127  1.00  3.54           H  
ATOM   1958  N   TYR A 129     -12.024   6.191   1.371  1.00  1.83           N  
ATOM   1959  CA  TYR A 129     -12.983   7.262   1.138  1.00  1.89           C  
ATOM   1960  C   TYR A 129     -13.982   7.445   2.262  1.00  2.03           C  
ATOM   1961  O   TYR A 129     -14.911   8.231   2.118  1.00  2.32           O  
ATOM   1962  CB  TYR A 129     -13.835   6.967  -0.114  1.00  2.62           C  
ATOM   1963  CG  TYR A 129     -13.092   6.902  -1.392  1.00  2.62           C  
ATOM   1964  CD1 TYR A 129     -13.010   5.711  -2.098  1.00  2.62           C  
ATOM   1965  CD2 TYR A 129     -12.470   8.020  -1.847  1.00  2.62           C  
ATOM   1966  CE1 TYR A 129     -12.296   5.664  -3.264  1.00  2.62           C  
ATOM   1967  CE2 TYR A 129     -11.745   7.987  -3.000  1.00  2.62           C  
ATOM   1968  CZ  TYR A 129     -11.656   6.816  -3.709  1.00  2.62           C  
ATOM   1969  OH  TYR A 129     -10.901   6.787  -4.839  1.00  2.62           O  
ATOM   1970  H   TYR A 129     -12.214   5.246   1.022  1.00  2.20           H  
ATOM   1971  HA  TYR A 129     -12.437   8.196   1.022  1.00  2.27           H  
ATOM   1972 1HB  TYR A 129     -14.340   6.006   0.030  1.00  3.14           H  
ATOM   1973 2HB  TYR A 129     -14.610   7.726  -0.215  1.00  3.14           H  
ATOM   1974  HD1 TYR A 129     -13.507   4.818  -1.725  1.00  3.14           H  
ATOM   1975  HD2 TYR A 129     -12.553   8.920  -1.280  1.00  3.14           H  
ATOM   1976  HE1 TYR A 129     -12.221   4.736  -3.826  1.00  3.14           H  
ATOM   1977  HE2 TYR A 129     -11.241   8.889  -3.356  1.00  3.14           H  
ATOM   1978  HH  TYR A 129     -11.037   5.947  -5.292  1.00  3.14           H  
ATOM   1979  N   ALA A 130     -13.829   6.724   3.369  1.00  2.07           N  
ATOM   1980  CA  ALA A 130     -14.798   6.770   4.457  1.00  2.37           C  
ATOM   1981  C   ALA A 130     -16.185   6.491   3.919  1.00  2.27           C  
ATOM   1982  O   ALA A 130     -17.110   7.207   4.260  1.00  2.71           O  
ATOM   1983  CB  ALA A 130     -14.806   8.120   5.172  1.00  3.20           C  
ATOM   1984  H   ALA A 130     -13.019   6.113   3.471  1.00  2.48           H  
ATOM   1985  HA  ALA A 130     -14.539   5.982   5.166  1.00  2.84           H  
ATOM   1986 1HB  ALA A 130     -15.537   8.100   5.988  1.00  3.84           H  
ATOM   1987 2HB  ALA A 130     -13.823   8.309   5.579  1.00  3.84           H  
ATOM   1988 3HB  ALA A 130     -15.078   8.916   4.479  1.00  3.84           H  
ATOM   1989  N   ALA A 131     -16.333   5.483   3.053  1.00  2.01           N  
ATOM   1990  CA  ALA A 131     -17.620   5.140   2.465  1.00  2.14           C  
ATOM   1991  C   ALA A 131     -18.165   3.842   3.072  1.00  1.95           C  
ATOM   1992  O   ALA A 131     -17.436   2.853   3.122  1.00  2.12           O  
ATOM   1993  CB  ALA A 131     -17.460   5.018   0.951  1.00  2.94           C  
ATOM   1994  H   ALA A 131     -15.516   4.918   2.813  1.00  2.41           H  
ATOM   1995  HA  ALA A 131     -18.298   5.933   2.656  1.00  2.57           H  
ATOM   1996 1HB  ALA A 131     -18.409   4.792   0.489  1.00  3.53           H  
ATOM   1997 2HB  ALA A 131     -17.080   5.961   0.553  1.00  3.53           H  
ATOM   1998 3HB  ALA A 131     -16.751   4.223   0.738  1.00  3.53           H  
ATOM   1999  N   GLN A 132     -19.461   3.755   3.430  1.00  2.33           N  
ATOM   2000  CA  GLN A 132     -20.855   4.108   3.687  1.00  2.53           C  
ATOM   2001  C   GLN A 132     -21.256   3.538   5.062  1.00  2.47           C  
ATOM   2002  O   GLN A 132     -20.694   2.530   5.483  1.00  2.53           O  
ATOM   2003  CB  GLN A 132     -21.759   3.555   2.581  1.00  3.46           C  
ATOM   2004  CG  GLN A 132     -21.446   4.111   1.198  1.00  3.46           C  
ATOM   2005  CD  GLN A 132     -22.408   3.627   0.140  1.00  3.46           C  
ATOM   2006  OE1 GLN A 132     -23.627   3.672   0.345  1.00  3.46           O  
ATOM   2007  NE2 GLN A 132     -21.882   3.149  -0.981  1.00  3.46           N  
ATOM   2008  H   GLN A 132     -19.438   4.773   3.267  1.00  2.80           H  
ATOM   2009  HA  GLN A 132     -20.956   5.169   3.685  1.00  3.04           H  
ATOM   2010 1HB  GLN A 132     -21.662   2.470   2.537  1.00  4.15           H  
ATOM   2011 2HB  GLN A 132     -22.799   3.783   2.805  1.00  4.15           H  
ATOM   2012 1HG  GLN A 132     -21.478   5.203   1.234  1.00  4.15           H  
ATOM   2013 2HG  GLN A 132     -20.456   3.776   0.915  1.00  4.15           H  
ATOM   2014 1HE2 GLN A 132     -22.477   2.806  -1.712  1.00  4.15           H  
ATOM   2015 2HE2 GLN A 132     -20.888   3.116  -1.093  1.00  4.15           H  
ATOM   2016  N   PRO A 133     -22.229   4.139   5.783  1.00  2.87           N  
ATOM   2017  CA  PRO A 133     -23.046   5.341   5.565  1.00  3.26           C  
ATOM   2018  C   PRO A 133     -22.269   6.652   5.442  1.00  3.03           C  
ATOM   2019  O   PRO A 133     -22.764   7.602   4.834  1.00  3.43           O  
ATOM   2020  CB  PRO A 133     -23.926   5.365   6.827  1.00  4.89           C  
ATOM   2021  CG  PRO A 133     -23.941   3.945   7.322  1.00  4.89           C  
ATOM   2022  CD  PRO A 133     -22.571   3.427   7.016  1.00  4.89           C  
ATOM   2023  HA  PRO A 133     -23.670   5.186   4.672  1.00  3.91           H  
ATOM   2024 1HB  PRO A 133     -23.517   6.079   7.561  1.00  5.87           H  
ATOM   2025 2HB  PRO A 133     -24.935   5.709   6.571  1.00  5.87           H  
ATOM   2026 1HG  PRO A 133     -24.173   3.921   8.398  1.00  5.87           H  
ATOM   2027 2HG  PRO A 133     -24.736   3.374   6.816  1.00  5.87           H  
ATOM   2028 1HD  PRO A 133     -21.862   3.690   7.817  1.00  5.87           H  
ATOM   2029 2HD  PRO A 133     -22.598   2.340   6.838  1.00  5.87           H  
ATOM   2030  N   GLU A 134     -21.040   6.689   5.961  1.00  2.41           N  
ATOM   2031  CA  GLU A 134     -20.217   7.888   5.851  1.00  2.58           C  
ATOM   2032  C   GLU A 134     -19.827   8.072   4.400  1.00  2.31           C  
ATOM   2033  O   GLU A 134     -19.848   7.119   3.624  1.00  2.78           O  
ATOM   2034  CB  GLU A 134     -18.941   7.799   6.688  1.00  3.55           C  
ATOM   2035  CG  GLU A 134     -19.101   7.810   8.178  1.00  3.55           C  
ATOM   2036  CD  GLU A 134     -17.736   7.860   8.850  1.00  3.55           C  
ATOM   2037  OE1 GLU A 134     -16.910   8.651   8.409  1.00  3.55           O  
ATOM   2038  OE2 GLU A 134     -17.526   7.159   9.802  1.00  3.55           O  
ATOM   2039  H   GLU A 134     -20.666   5.906   6.480  1.00  2.89           H  
ATOM   2040  HA  GLU A 134     -20.789   8.750   6.180  1.00  3.10           H  
ATOM   2041 1HB  GLU A 134     -18.413   6.883   6.430  1.00  4.26           H  
ATOM   2042 2HB  GLU A 134     -18.286   8.634   6.422  1.00  4.26           H  
ATOM   2043 1HG  GLU A 134     -19.681   8.689   8.466  1.00  4.26           H  
ATOM   2044 2HG  GLU A 134     -19.642   6.921   8.496  1.00  4.26           H  
ATOM   2045  N   ARG A 135     -19.555   9.302   3.991  1.00  2.13           N  
ATOM   2046  CA  ARG A 135     -19.055   9.523   2.629  1.00  2.29           C  
ATOM   2047  C   ARG A 135     -17.861  10.498   2.498  1.00  1.84           C  
ATOM   2048  O   ARG A 135     -17.278  10.613   1.413  1.00  1.91           O  
ATOM   2049  CB  ARG A 135     -20.197   9.903   1.691  1.00  3.15           C  
ATOM   2050  CG  ARG A 135     -21.152   8.757   1.326  1.00  3.15           C  
ATOM   2051  CD  ARG A 135     -22.358   9.229   0.609  1.00  3.15           C  
ATOM   2052  NE  ARG A 135     -23.124   8.122   0.018  1.00  3.15           N  
ATOM   2053  CZ  ARG A 135     -23.917   7.246   0.680  1.00  3.15           C  
ATOM   2054  NH1 ARG A 135     -24.055   7.293   1.992  1.00  3.15           N  
ATOM   2055  NH2 ARG A 135     -24.564   6.321  -0.004  1.00  3.15           N  
ATOM   2056  H   ARG A 135     -19.583  10.047   4.684  1.00  2.56           H  
ATOM   2057  HA  ARG A 135     -18.692   8.560   2.271  1.00  2.75           H  
ATOM   2058 1HB  ARG A 135     -20.811  10.629   2.151  1.00  3.78           H  
ATOM   2059 2HB  ARG A 135     -19.799  10.334   0.777  1.00  3.78           H  
ATOM   2060 1HG  ARG A 135     -20.634   8.019   0.734  1.00  3.78           H  
ATOM   2061 2HG  ARG A 135     -21.504   8.298   2.231  1.00  3.78           H  
ATOM   2062 1HD  ARG A 135     -23.002   9.765   1.305  1.00  3.78           H  
ATOM   2063 2HD  ARG A 135     -22.067   9.900  -0.186  1.00  3.78           H  
ATOM   2064  HE  ARG A 135     -23.086   8.035  -0.991  1.00  3.78           H  
ATOM   2065 1HH1 ARG A 135     -23.569   7.992   2.544  1.00  3.78           H  
ATOM   2066 2HH1 ARG A 135     -24.643   6.621   2.459  1.00  3.78           H  
ATOM   2067 1HH2 ARG A 135     -24.467   6.266  -1.006  1.00  3.78           H  
ATOM   2068 2HH2 ARG A 135     -25.156   5.651   0.477  1.00  3.78           H  
ATOM   2069  N   LEU A 136     -17.523  11.266   3.551  1.00  1.67           N  
ATOM   2070  CA  LEU A 136     -16.450  12.261   3.397  1.00  1.45           C  
ATOM   2071  C   LEU A 136     -15.287  12.054   4.357  1.00  1.32           C  
ATOM   2072  O   LEU A 136     -15.464  11.695   5.521  1.00  1.53           O  
ATOM   2073  CB  LEU A 136     -17.015  13.684   3.507  1.00  2.12           C  
ATOM   2074  CG  LEU A 136     -16.008  14.863   3.383  1.00  2.12           C  
ATOM   2075  CD1 LEU A 136     -16.678  15.990   2.701  1.00  2.12           C  
ATOM   2076  CD2 LEU A 136     -15.582  15.332   4.745  1.00  2.12           C  
ATOM   2077  H   LEU A 136     -17.998  11.181   4.448  1.00  2.00           H  
ATOM   2078  HA  LEU A 136     -16.039  12.166   2.397  1.00  1.74           H  
ATOM   2079 1HB  LEU A 136     -17.712  13.802   2.713  1.00  2.54           H  
ATOM   2080 2HB  LEU A 136     -17.548  13.776   4.435  1.00  2.54           H  
ATOM   2081  HG  LEU A 136     -15.144  14.563   2.790  1.00  2.54           H  
ATOM   2082 1HD1 LEU A 136     -15.985  16.817   2.606  1.00  2.54           H  
ATOM   2083 2HD1 LEU A 136     -16.985  15.667   1.719  1.00  2.54           H  
ATOM   2084 3HD1 LEU A 136     -17.543  16.303   3.278  1.00  2.54           H  
ATOM   2085 1HD2 LEU A 136     -14.910  16.174   4.628  1.00  2.54           H  
ATOM   2086 2HD2 LEU A 136     -16.467  15.639   5.279  1.00  2.54           H  
ATOM   2087 3HD2 LEU A 136     -15.078  14.556   5.306  1.00  2.54           H  
ATOM   2088  N   TYR A 137     -14.081  12.279   3.848  1.00  1.14           N  
ATOM   2089  CA  TYR A 137     -12.861  12.118   4.634  1.00  1.14           C  
ATOM   2090  C   TYR A 137     -11.829  13.248   4.451  1.00  1.01           C  
ATOM   2091  O   TYR A 137     -11.408  13.545   3.329  1.00  0.96           O  
ATOM   2092  CB  TYR A 137     -12.247  10.788   4.213  1.00  1.59           C  
ATOM   2093  CG  TYR A 137     -11.054  10.387   4.936  1.00  1.59           C  
ATOM   2094  CD1 TYR A 137     -11.167   9.849   6.205  1.00  1.59           C  
ATOM   2095  CD2 TYR A 137      -9.839  10.530   4.341  1.00  1.59           C  
ATOM   2096  CE1 TYR A 137     -10.045   9.448   6.863  1.00  1.59           C  
ATOM   2097  CE2 TYR A 137      -8.740  10.146   4.992  1.00  1.59           C  
ATOM   2098  CZ  TYR A 137      -8.827   9.600   6.252  1.00  1.59           C  
ATOM   2099  OH  TYR A 137      -7.700   9.185   6.890  1.00  1.59           O  
ATOM   2100  H   TYR A 137     -14.031  12.546   2.859  1.00  1.37           H  
ATOM   2101  HA  TYR A 137     -13.136  12.084   5.691  1.00  1.37           H  
ATOM   2102 1HB  TYR A 137     -12.972  10.015   4.308  1.00  1.91           H  
ATOM   2103 2HB  TYR A 137     -11.991  10.841   3.158  1.00  1.91           H  
ATOM   2104  HD1 TYR A 137     -12.147   9.732   6.672  1.00  1.91           H  
ATOM   2105  HD2 TYR A 137      -9.760  10.952   3.336  1.00  1.91           H  
ATOM   2106  HE1 TYR A 137     -10.118   9.014   7.860  1.00  1.91           H  
ATOM   2107  HE2 TYR A 137      -7.795  10.253   4.511  1.00  1.91           H  
ATOM   2108  HH  TYR A 137      -6.947   9.319   6.311  1.00  1.91           H  
ATOM   2109  N   VAL A 138     -11.376  13.857   5.563  1.00  1.06           N  
ATOM   2110  CA  VAL A 138     -10.388  14.952   5.487  1.00  1.08           C  
ATOM   2111  C   VAL A 138      -9.082  14.538   6.148  1.00  1.03           C  
ATOM   2112  O   VAL A 138      -9.065  14.166   7.328  1.00  1.11           O  
ATOM   2113  CB  VAL A 138     -10.881  16.207   6.221  1.00  1.51           C  
ATOM   2114  CG1 VAL A 138      -9.850  17.320   6.125  1.00  1.51           C  
ATOM   2115  CG2 VAL A 138     -12.217  16.649   5.688  1.00  1.51           C  
ATOM   2116  H   VAL A 138     -11.740  13.574   6.485  1.00  1.27           H  
ATOM   2117  HA  VAL A 138     -10.196  15.186   4.442  1.00  1.30           H  
ATOM   2118  HB  VAL A 138     -10.961  15.960   7.243  1.00  1.81           H  
ATOM   2119 1HG1 VAL A 138     -10.183  18.188   6.671  1.00  1.81           H  
ATOM   2120 2HG1 VAL A 138      -8.904  17.000   6.530  1.00  1.81           H  
ATOM   2121 3HG1 VAL A 138      -9.723  17.569   5.100  1.00  1.81           H  
ATOM   2122 1HG2 VAL A 138     -12.569  17.515   6.234  1.00  1.81           H  
ATOM   2123 2HG2 VAL A 138     -12.127  16.904   4.670  1.00  1.81           H  
ATOM   2124 3HG2 VAL A 138     -12.910  15.836   5.797  1.00  1.81           H  
ATOM   2125  N   LEU A 139      -7.988  14.645   5.394  1.00  0.99           N  
ATOM   2126  CA  LEU A 139      -6.633  14.269   5.828  1.00  1.03           C  
ATOM   2127  C   LEU A 139      -5.491  15.216   5.386  1.00  1.12           C  
ATOM   2128  O   LEU A 139      -5.492  15.703   4.261  1.00  1.23           O  
ATOM   2129  CB  LEU A 139      -6.421  12.830   5.329  1.00  1.42           C  
ATOM   2130  CG  LEU A 139      -5.055  12.206   5.439  1.00  1.42           C  
ATOM   2131  CD1 LEU A 139      -5.155  10.735   5.739  1.00  1.42           C  
ATOM   2132  CD2 LEU A 139      -4.387  12.361   4.107  1.00  1.42           C  
ATOM   2133  H   LEU A 139      -8.124  14.980   4.433  1.00  1.19           H  
ATOM   2134  HA  LEU A 139      -6.634  14.261   6.914  1.00  1.24           H  
ATOM   2135 1HB  LEU A 139      -7.092  12.205   5.899  1.00  1.70           H  
ATOM   2136 2HB  LEU A 139      -6.731  12.790   4.282  1.00  1.70           H  
ATOM   2137  HG  LEU A 139      -4.487  12.684   6.220  1.00  1.70           H  
ATOM   2138 1HD1 LEU A 139      -4.176  10.302   5.784  1.00  1.70           H  
ATOM   2139 2HD1 LEU A 139      -5.642  10.607   6.705  1.00  1.70           H  
ATOM   2140 3HD1 LEU A 139      -5.705  10.238   4.968  1.00  1.70           H  
ATOM   2141 1HD2 LEU A 139      -3.422  11.909   4.126  1.00  1.70           H  
ATOM   2142 2HD2 LEU A 139      -4.978  11.867   3.342  1.00  1.70           H  
ATOM   2143 3HD2 LEU A 139      -4.281  13.402   3.844  1.00  1.70           H  
ATOM   2144  N   GLN A 140      -4.504  15.486   6.262  1.00  1.20           N  
ATOM   2145  CA  GLN A 140      -3.347  16.307   5.847  1.00  1.39           C  
ATOM   2146  C   GLN A 140      -2.017  15.593   5.920  1.00  1.46           C  
ATOM   2147  O   GLN A 140      -1.555  15.192   6.990  1.00  1.47           O  
ATOM   2148  CB  GLN A 140      -3.261  17.628   6.607  1.00  1.87           C  
ATOM   2149  CG  GLN A 140      -2.109  18.572   6.152  1.00  1.87           C  
ATOM   2150  CD  GLN A 140      -0.832  18.425   6.951  1.00  1.87           C  
ATOM   2151  OE1 GLN A 140      -0.892  18.122   8.146  1.00  1.87           O  
ATOM   2152  NE2 GLN A 140       0.326  18.657   6.334  1.00  1.87           N  
ATOM   2153  H   GLN A 140      -4.557  15.085   7.205  1.00  1.44           H  
ATOM   2154  HA  GLN A 140      -3.463  16.537   4.796  1.00  1.67           H  
ATOM   2155 1HB  GLN A 140      -4.179  18.181   6.444  1.00  2.24           H  
ATOM   2156 2HB  GLN A 140      -3.170  17.445   7.679  1.00  2.24           H  
ATOM   2157 1HG  GLN A 140      -1.863  18.345   5.128  1.00  2.24           H  
ATOM   2158 2HG  GLN A 140      -2.426  19.590   6.227  1.00  2.24           H  
ATOM   2159 1HE2 GLN A 140       1.176  18.589   6.851  1.00  2.24           H  
ATOM   2160 2HE2 GLN A 140       0.388  18.914   5.338  1.00  2.24           H  
ATOM   2161  N   ALA A 141      -1.428  15.396   4.743  1.00  1.64           N  
ATOM   2162  CA  ALA A 141      -0.146  14.716   4.534  1.00  1.84           C  
ATOM   2163  C   ALA A 141      -0.104  13.295   5.102  1.00  1.79           C  
ATOM   2164  O   ALA A 141       0.952  12.669   5.117  1.00  2.03           O  
ATOM   2165  CB  ALA A 141       0.943  15.538   5.171  1.00  2.49           C  
ATOM   2166  H   ALA A 141      -1.886  15.800   3.912  1.00  1.97           H  
ATOM   2167  HA  ALA A 141       0.036  14.669   3.464  1.00  2.21           H  
ATOM   2168 1HB  ALA A 141       1.911  15.071   4.984  1.00  2.99           H  
ATOM   2169 2HB  ALA A 141       0.932  16.520   4.762  1.00  2.99           H  
ATOM   2170 3HB  ALA A 141       0.773  15.598   6.233  1.00  2.99           H  
ATOM   2171  N   GLY A 142      -1.256  12.750   5.463  1.00  1.69           N  
ATOM   2172  CA  GLY A 142      -1.405  11.435   6.065  1.00  1.82           C  
ATOM   2173  C   GLY A 142      -2.179  11.479   7.386  1.00  1.76           C  
ATOM   2174  O   GLY A 142      -2.697  10.466   7.819  1.00  1.99           O  
ATOM   2175  H   GLY A 142      -2.081  13.319   5.342  1.00  2.03           H  
ATOM   2176 1HA  GLY A 142      -1.896  10.755   5.371  1.00  2.18           H  
ATOM   2177 2HA  GLY A 142      -0.431  11.021   6.262  1.00  2.18           H  
ATOM   2178  N   LYS A 143      -2.322  12.636   8.020  1.00  1.57           N  
ATOM   2179  CA  LYS A 143      -3.059  12.659   9.287  1.00  1.58           C  
ATOM   2180  C   LYS A 143      -4.556  12.954   9.159  1.00  1.52           C  
ATOM   2181  O   LYS A 143      -4.942  14.039   8.711  1.00  1.51           O  
ATOM   2182  CB  LYS A 143      -2.447  13.710  10.221  1.00  2.21           C  
ATOM   2183  CG  LYS A 143      -3.111  13.789  11.600  1.00  2.21           C  
ATOM   2184  CD  LYS A 143      -2.456  14.829  12.501  1.00  2.21           C  
ATOM   2185  CE  LYS A 143      -3.167  14.893  13.849  1.00  2.21           C  
ATOM   2186  NZ  LYS A 143      -2.542  15.884  14.772  1.00  2.21           N  
ATOM   2187  H   LYS A 143      -1.907  13.494   7.658  1.00  1.88           H  
ATOM   2188  HA  LYS A 143      -2.951  11.683   9.757  1.00  1.90           H  
ATOM   2189 1HB  LYS A 143      -1.390  13.473  10.376  1.00  2.65           H  
ATOM   2190 2HB  LYS A 143      -2.498  14.695   9.749  1.00  2.65           H  
ATOM   2191 1HG  LYS A 143      -4.169  14.044  11.490  1.00  2.65           H  
ATOM   2192 2HG  LYS A 143      -3.044  12.810  12.077  1.00  2.65           H  
ATOM   2193 1HD  LYS A 143      -1.407  14.568  12.657  1.00  2.65           H  
ATOM   2194 2HD  LYS A 143      -2.507  15.807  12.021  1.00  2.65           H  
ATOM   2195 1HE  LYS A 143      -4.209  15.167  13.687  1.00  2.65           H  
ATOM   2196 2HE  LYS A 143      -3.130  13.907  14.315  1.00  2.65           H  
ATOM   2197 1HZ  LYS A 143      -3.044  15.888  15.650  1.00  2.65           H  
ATOM   2198 2HZ  LYS A 143      -1.578  15.630  14.939  1.00  2.65           H  
ATOM   2199 3HZ  LYS A 143      -2.581  16.805  14.362  1.00  2.65           H  
ATOM   2200  N   VAL A 144      -5.423  12.024   9.582  1.00  1.58           N  
ATOM   2201  CA  VAL A 144      -6.865  12.291   9.514  1.00  1.62           C  
ATOM   2202  C   VAL A 144      -7.238  13.481  10.403  1.00  1.61           C  
ATOM   2203  O   VAL A 144      -6.837  13.546  11.570  1.00  1.65           O  
ATOM   2204  CB  VAL A 144      -7.681  11.034   9.901  1.00  2.26           C  
ATOM   2205  CG1 VAL A 144      -7.462  10.636  11.364  1.00  2.26           C  
ATOM   2206  CG2 VAL A 144      -9.183  11.297   9.658  1.00  2.26           C  
ATOM   2207  H   VAL A 144      -5.083  11.113   9.901  1.00  1.90           H  
ATOM   2208  HA  VAL A 144      -7.119  12.538   8.485  1.00  1.94           H  
ATOM   2209  HB  VAL A 144      -7.344  10.203   9.282  1.00  2.71           H  
ATOM   2210 1HG1 VAL A 144      -8.037   9.730  11.570  1.00  2.71           H  
ATOM   2211 2HG1 VAL A 144      -6.406  10.434  11.532  1.00  2.71           H  
ATOM   2212 3HG1 VAL A 144      -7.790  11.416  12.036  1.00  2.71           H  
ATOM   2213 1HG2 VAL A 144      -9.740  10.401   9.897  1.00  2.71           H  
ATOM   2214 2HG2 VAL A 144      -9.533  12.111  10.287  1.00  2.71           H  
ATOM   2215 3HG2 VAL A 144      -9.344  11.561   8.613  1.00  2.71           H  
ATOM   2216  N   LEU A 145      -8.029  14.401   9.863  1.00  1.66           N  
ATOM   2217  CA  LEU A 145      -8.459  15.586  10.596  1.00  1.77           C  
ATOM   2218  C   LEU A 145      -9.961  15.565  10.914  1.00  1.83           C  
ATOM   2219  O   LEU A 145     -10.393  16.071  11.952  1.00  1.98           O  
ATOM   2220  CB  LEU A 145      -8.158  16.825   9.756  1.00  2.44           C  
ATOM   2221  CG  LEU A 145      -6.676  17.014   9.325  1.00  2.44           C  
ATOM   2222  CD1 LEU A 145      -6.590  18.260   8.464  1.00  2.44           C  
ATOM   2223  CD2 LEU A 145      -5.726  17.084  10.542  1.00  2.44           C  
ATOM   2224  H   LEU A 145      -8.334  14.273   8.908  1.00  1.99           H  
ATOM   2225  HA  LEU A 145      -7.923  15.626  11.540  1.00  2.12           H  
ATOM   2226 1HB  LEU A 145      -8.765  16.780   8.864  1.00  2.93           H  
ATOM   2227 2HB  LEU A 145      -8.455  17.709  10.320  1.00  2.93           H  
ATOM   2228  HG  LEU A 145      -6.382  16.168   8.708  1.00  2.93           H  
ATOM   2229 1HD1 LEU A 145      -5.589  18.384   8.128  1.00  2.93           H  
ATOM   2230 2HD1 LEU A 145      -7.243  18.172   7.607  1.00  2.93           H  
ATOM   2231 3HD1 LEU A 145      -6.880  19.125   9.048  1.00  2.93           H  
ATOM   2232 1HD2 LEU A 145      -4.700  17.198  10.189  1.00  2.93           H  
ATOM   2233 2HD2 LEU A 145      -5.993  17.932  11.171  1.00  2.93           H  
ATOM   2234 3HD2 LEU A 145      -5.789  16.166  11.120  1.00  2.93           H  
ATOM   2235  N   TYR A 146     -10.752  15.007   9.995  1.00  1.85           N  
ATOM   2236  CA  TYR A 146     -12.221  14.998  10.102  1.00  1.98           C  
ATOM   2237  C   TYR A 146     -12.827  13.776   9.407  1.00  2.05           C  
ATOM   2238  O   TYR A 146     -12.382  13.332   8.342  1.00  2.11           O  
ATOM   2239  CB  TYR A 146     -12.762  16.341   9.576  1.00  2.72           C  
ATOM   2240  CG  TYR A 146     -14.275  16.640   9.472  1.00  2.72           C  
ATOM   2241  CD1 TYR A 146     -15.026  17.103  10.546  1.00  2.72           C  
ATOM   2242  CD2 TYR A 146     -14.872  16.532   8.238  1.00  2.72           C  
ATOM   2243  CE1 TYR A 146     -16.370  17.467  10.344  1.00  2.72           C  
ATOM   2244  CE2 TYR A 146     -16.170  16.882   8.050  1.00  2.72           C  
ATOM   2245  CZ  TYR A 146     -16.924  17.353   9.065  1.00  2.72           C  
ATOM   2246  OH  TYR A 146     -18.244  17.697   8.774  1.00  2.72           O  
ATOM   2247  H   TYR A 146     -10.305  14.614   9.165  1.00  2.22           H  
ATOM   2248  HA  TYR A 146     -12.484  14.926  11.157  1.00  2.38           H  
ATOM   2249 1HB  TYR A 146     -12.347  17.111  10.220  1.00  3.26           H  
ATOM   2250 2HB  TYR A 146     -12.367  16.525   8.636  1.00  3.26           H  
ATOM   2251  HD1 TYR A 146     -14.570  17.207  11.529  1.00  3.26           H  
ATOM   2252  HD2 TYR A 146     -14.305  16.181   7.407  1.00  3.26           H  
ATOM   2253  HE1 TYR A 146     -16.970  17.843  11.172  1.00  3.26           H  
ATOM   2254  HE2 TYR A 146     -16.617  16.805   7.074  1.00  3.26           H  
ATOM   2255  HH  TYR A 146     -18.640  18.293   9.455  1.00  3.26           H  
ATOM   2256  N   LYS A 147     -13.809  13.186  10.077  1.00  2.24           N  
ATOM   2257  CA  LYS A 147     -14.527  11.998   9.622  1.00  2.49           C  
ATOM   2258  C   LYS A 147     -15.883  11.942  10.325  1.00  2.64           C  
ATOM   2259  O   LYS A 147     -16.162  12.788  11.174  1.00  2.90           O  
ATOM   2260  CB  LYS A 147     -13.677  10.739   9.855  1.00  3.39           C  
ATOM   2261  CG  LYS A 147     -13.279  10.483  11.311  1.00  3.39           C  
ATOM   2262  CD  LYS A 147     -12.438   9.200  11.435  1.00  3.39           C  
ATOM   2263  CE  LYS A 147     -11.909   8.993  12.856  1.00  3.39           C  
ATOM   2264  NZ  LYS A 147     -11.147   7.705  12.989  1.00  3.39           N  
ATOM   2265  H   LYS A 147     -14.106  13.603  10.950  1.00  2.69           H  
ATOM   2266  HA  LYS A 147     -14.711  12.087   8.547  1.00  2.99           H  
ATOM   2267 1HB  LYS A 147     -14.227   9.864   9.500  1.00  4.07           H  
ATOM   2268 2HB  LYS A 147     -12.760  10.804   9.261  1.00  4.07           H  
ATOM   2269 1HG  LYS A 147     -12.695  11.327  11.678  1.00  4.07           H  
ATOM   2270 2HG  LYS A 147     -14.176  10.386  11.923  1.00  4.07           H  
ATOM   2271 1HD  LYS A 147     -13.054   8.343  11.160  1.00  4.07           H  
ATOM   2272 2HD  LYS A 147     -11.589   9.240  10.753  1.00  4.07           H  
ATOM   2273 1HE  LYS A 147     -11.242   9.819  13.100  1.00  4.07           H  
ATOM   2274 2HE  LYS A 147     -12.740   8.988  13.561  1.00  4.07           H  
ATOM   2275 1HZ  LYS A 147     -10.797   7.603  13.925  1.00  4.07           H  
ATOM   2276 2HZ  LYS A 147     -11.751   6.932  12.775  1.00  4.07           H  
ATOM   2277 3HZ  LYS A 147     -10.351   7.680  12.329  1.00  4.07           H  
ATOM   2278  N   GLY A 148     -16.746  10.977   9.973  1.00  2.75           N  
ATOM   2279  CA  GLY A 148     -18.074  10.879  10.589  1.00  3.12           C  
ATOM   2280  C   GLY A 148     -19.127  11.634   9.774  1.00  3.29           C  
ATOM   2281  O   GLY A 148     -20.321  11.605  10.080  1.00  3.59           O  
ATOM   2282  H   GLY A 148     -16.501  10.255   9.283  1.00  3.30           H  
ATOM   2283 1HA  GLY A 148     -18.357   9.831  10.681  1.00  3.74           H  
ATOM   2284 2HA  GLY A 148     -18.034  11.282  11.598  1.00  3.74           H  
ATOM   2285  N   ALA A 149     -18.661  12.337   8.748  1.00  3.52           N  
ATOM   2286  CA  ALA A 149     -19.492  13.128   7.862  1.00  3.90           C  
ATOM   2287  C   ALA A 149     -20.124  12.262   6.774  1.00  3.70           C  
ATOM   2288  O   ALA A 149     -19.428  11.574   5.997  1.00  4.05           O  
ATOM   2289  CB  ALA A 149     -18.656  14.236   7.236  1.00  5.31           C  
ATOM   2290  H   ALA A 149     -17.666  12.298   8.591  1.00  4.22           H  
ATOM   2291  HA  ALA A 149     -20.297  13.573   8.446  1.00  4.68           H  
ATOM   2292 1HB  ALA A 149     -19.279  14.850   6.578  1.00  6.37           H  
ATOM   2293 2HB  ALA A 149     -18.245  14.853   8.027  1.00  6.37           H  
ATOM   2294 3HB  ALA A 149     -17.845  13.798   6.666  1.00  6.37           H  
ATOM   2295  N   MET A 150     -21.448  12.376   6.629  1.00  3.70           N  
ATOM   2296  CA  MET A 150     -22.168  11.627   5.603  1.00  3.98           C  
ATOM   2297  C   MET A 150     -22.222  12.424   4.304  1.00  3.88           C  
ATOM   2298  O   MET A 150     -23.287  12.766   3.766  1.00  4.28           O  
ATOM   2299  CB  MET A 150     -23.546  11.230   6.106  1.00  5.46           C  
ATOM   2300  CG  MET A 150     -23.494  10.217   7.250  1.00  5.46           C  
ATOM   2301  SD  MET A 150     -25.108   9.791   7.932  1.00  5.46           S  
ATOM   2302  CE  MET A 150     -25.827   8.828   6.609  1.00  5.46           C  
ATOM   2303  H   MET A 150     -21.962  12.971   7.269  1.00  4.44           H  
ATOM   2304  HA  MET A 150     -21.629  10.712   5.393  1.00  4.78           H  
ATOM   2305 1HB  MET A 150     -24.088  12.111   6.445  1.00  6.55           H  
ATOM   2306 2HB  MET A 150     -24.103  10.792   5.284  1.00  6.55           H  
ATOM   2307 1HG  MET A 150     -23.035   9.303   6.883  1.00  6.55           H  
ATOM   2308 2HG  MET A 150     -22.867  10.603   8.057  1.00  6.55           H  
ATOM   2309 1HE  MET A 150     -26.816   8.483   6.907  1.00  6.55           H  
ATOM   2310 2HE  MET A 150     -25.918   9.437   5.714  1.00  6.55           H  
ATOM   2311 3HE  MET A 150     -25.193   7.981   6.396  1.00  6.55           H  
ATOM   2312  N   GLY A 151     -21.023  12.645   3.796  1.00  3.88           N  
ATOM   2313  CA  GLY A 151     -20.734  13.366   2.579  1.00  4.23           C  
ATOM   2314  C   GLY A 151     -20.634  14.871   2.828  1.00  4.07           C  
ATOM   2315  O   GLY A 151     -20.942  15.348   3.920  1.00  3.81           O  
ATOM   2316  H   GLY A 151     -20.263  12.274   4.362  1.00  4.66           H  
ATOM   2317 1HA  GLY A 151     -19.809  12.976   2.165  1.00  5.08           H  
ATOM   2318 2HA  GLY A 151     -21.521  13.161   1.856  1.00  5.08           H  
ATOM   2319  N   PRO A 152     -20.180  15.620   1.818  1.00  4.66           N  
ATOM   2320  CA  PRO A 152     -20.052  17.059   1.761  1.00  4.90           C  
ATOM   2321  C   PRO A 152     -21.445  17.640   1.701  1.00  4.62           C  
ATOM   2322  O   PRO A 152     -22.401  16.898   1.522  1.00  4.82           O  
ATOM   2323  CB  PRO A 152     -19.227  17.270   0.501  1.00  7.36           C  
ATOM   2324  CG  PRO A 152     -19.454  16.075  -0.341  1.00  7.36           C  
ATOM   2325  CD  PRO A 152     -19.706  14.947   0.613  1.00  7.36           C  
ATOM   2326  HA  PRO A 152     -19.520  17.433   2.646  1.00  5.88           H  
ATOM   2327 1HB  PRO A 152     -19.579  18.165   0.003  1.00  8.83           H  
ATOM   2328 2HB  PRO A 152     -18.193  17.449   0.755  1.00  8.83           H  
ATOM   2329 1HG  PRO A 152     -20.243  16.226  -1.016  1.00  8.83           H  
ATOM   2330 2HG  PRO A 152     -18.558  15.913  -0.955  1.00  8.83           H  
ATOM   2331 1HD  PRO A 152     -20.475  14.292   0.181  1.00  8.83           H  
ATOM   2332 2HD  PRO A 152     -18.781  14.425   0.814  1.00  8.83           H  
ATOM   2333  N   TRP A 153     -21.591  18.915   1.995  1.00  4.64           N  
ATOM   2334  CA  TRP A 153     -22.903  19.546   1.947  1.00  4.93           C  
ATOM   2335  C   TRP A 153     -22.760  20.938   1.347  1.00  4.83           C  
ATOM   2336  O   TRP A 153     -22.405  21.858   2.077  1.00  5.18           O  
ATOM   2337  CB  TRP A 153     -23.532  19.602   3.337  1.00  6.79           C  
ATOM   2338  CG  TRP A 153     -25.017  19.948   3.348  1.00  6.79           C  
ATOM   2339  CD1 TRP A 153     -25.933  19.736   2.342  1.00  6.79           C  
ATOM   2340  CD2 TRP A 153     -25.758  20.556   4.432  1.00  6.79           C  
ATOM   2341  NE1 TRP A 153     -27.172  20.165   2.736  1.00  6.79           N  
ATOM   2342  CE2 TRP A 153     -27.088  20.672   4.007  1.00  6.79           C  
ATOM   2343  CE3 TRP A 153     -25.410  21.003   5.701  1.00  6.79           C  
ATOM   2344  CZ2 TRP A 153     -28.067  21.217   4.814  1.00  6.79           C  
ATOM   2345  CZ3 TRP A 153     -26.390  21.552   6.511  1.00  6.79           C  
ATOM   2346  CH2 TRP A 153     -27.686  21.656   6.079  1.00  6.79           C  
ATOM   2347  H   TRP A 153     -20.764  19.490   2.186  1.00  5.57           H  
ATOM   2348  HA  TRP A 153     -23.540  18.955   1.291  1.00  5.92           H  
ATOM   2349 1HB  TRP A 153     -23.411  18.630   3.823  1.00  8.15           H  
ATOM   2350 2HB  TRP A 153     -23.001  20.336   3.947  1.00  8.15           H  
ATOM   2351  HD1 TRP A 153     -25.724  19.284   1.371  1.00  8.15           H  
ATOM   2352  HE1 TRP A 153     -28.017  20.118   2.180  1.00  8.15           H  
ATOM   2353  HE3 TRP A 153     -24.386  20.918   6.052  1.00  8.15           H  
ATOM   2354  HZ2 TRP A 153     -29.102  21.311   4.487  1.00  8.15           H  
ATOM   2355  HZ3 TRP A 153     -26.104  21.899   7.502  1.00  8.15           H  
ATOM   2356  HH2 TRP A 153     -28.433  22.095   6.740  1.00  8.15           H  
ATOM   2357  N   GLY A 154     -22.992  21.116   0.026  1.00  4.72           N  
ATOM   2358  CA  GLY A 154     -22.695  22.386  -0.665  1.00  4.98           C  
ATOM   2359  C   GLY A 154     -23.329  23.610   0.006  1.00  4.64           C  
ATOM   2360  O   GLY A 154     -22.872  24.737  -0.178  1.00  4.82           O  
ATOM   2361  H   GLY A 154     -23.386  20.354  -0.537  1.00  5.66           H  
ATOM   2362 1HA  GLY A 154     -21.615  22.524  -0.702  1.00  5.98           H  
ATOM   2363 2HA  GLY A 154     -23.037  22.315  -1.697  1.00  5.98           H  
ATOM   2364  N   TYR A 155     -24.393  23.364   0.751  1.00  4.38           N  
ATOM   2365  CA  TYR A 155     -25.146  24.316   1.545  1.00  4.23           C  
ATOM   2366  C   TYR A 155     -24.279  24.954   2.654  1.00  3.86           C  
ATOM   2367  O   TYR A 155     -24.424  26.140   2.961  1.00  3.98           O  
ATOM   2368  CB  TYR A 155     -26.332  23.618   2.175  1.00  5.98           C  
ATOM   2369  CG  TYR A 155     -27.222  24.499   2.976  1.00  5.98           C  
ATOM   2370  CD1 TYR A 155     -28.180  25.276   2.358  1.00  5.98           C  
ATOM   2371  CD2 TYR A 155     -27.080  24.533   4.338  1.00  5.98           C  
ATOM   2372  CE1 TYR A 155     -28.997  26.081   3.120  1.00  5.98           C  
ATOM   2373  CE2 TYR A 155     -27.882  25.329   5.102  1.00  5.98           C  
ATOM   2374  CZ  TYR A 155     -28.843  26.105   4.501  1.00  5.98           C  
ATOM   2375  OH  TYR A 155     -29.656  26.907   5.267  1.00  5.98           O  
ATOM   2376  H   TYR A 155     -24.689  22.400   0.771  1.00  5.26           H  
ATOM   2377  HA  TYR A 155     -25.495  25.115   0.893  1.00  5.08           H  
ATOM   2378 1HB  TYR A 155     -26.925  23.119   1.410  1.00  7.18           H  
ATOM   2379 2HB  TYR A 155     -25.947  22.868   2.828  1.00  7.18           H  
ATOM   2380  HD1 TYR A 155     -28.293  25.251   1.274  1.00  7.18           H  
ATOM   2381  HD2 TYR A 155     -26.327  23.923   4.806  1.00  7.18           H  
ATOM   2382  HE1 TYR A 155     -29.757  26.697   2.640  1.00  7.18           H  
ATOM   2383  HE2 TYR A 155     -27.761  25.346   6.184  1.00  7.18           H  
ATOM   2384  HH  TYR A 155     -30.265  27.382   4.698  1.00  7.18           H  
ATOM   2385  N   ASN A 156     -23.462  24.125   3.331  1.00  3.63           N  
ATOM   2386  CA  ASN A 156     -22.678  24.515   4.507  1.00  3.41           C  
ATOM   2387  C   ASN A 156     -21.189  24.087   4.442  1.00  2.90           C  
ATOM   2388  O   ASN A 156     -20.725  23.410   5.369  1.00  2.72           O  
ATOM   2389  CB  ASN A 156     -23.289  23.909   5.758  1.00  4.86           C  
ATOM   2390  CG  ASN A 156     -22.750  24.478   7.054  1.00  4.86           C  
ATOM   2391  OD1 ASN A 156     -22.442  25.671   7.148  1.00  4.86           O  
ATOM   2392  ND2 ASN A 156     -22.634  23.640   8.062  1.00  4.86           N  
ATOM   2393  H   ASN A 156     -23.337  23.171   2.992  1.00  4.36           H  
ATOM   2394  HA  ASN A 156     -22.719  25.599   4.608  1.00  4.09           H  
ATOM   2395 1HB  ASN A 156     -24.355  24.054   5.743  1.00  5.83           H  
ATOM   2396 2HB  ASN A 156     -23.104  22.841   5.751  1.00  5.83           H  
ATOM   2397 1HD2 ASN A 156     -22.279  23.955   8.943  1.00  5.83           H  
ATOM   2398 2HD2 ASN A 156     -22.877  22.677   7.950  1.00  5.83           H  
ATOM   2399  N   PRO A 157     -20.410  24.517   3.414  1.00  2.77           N  
ATOM   2400  CA  PRO A 157     -19.024  24.148   3.115  1.00  2.43           C  
ATOM   2401  C   PRO A 157     -18.050  24.496   4.234  1.00  2.21           C  
ATOM   2402  O   PRO A 157     -16.925  23.985   4.276  1.00  2.00           O  
ATOM   2403  CB  PRO A 157     -18.716  24.987   1.860  1.00  3.65           C  
ATOM   2404  CG  PRO A 157     -19.707  26.115   1.888  1.00  3.65           C  
ATOM   2405  CD  PRO A 157     -20.946  25.508   2.466  1.00  3.65           C  
ATOM   2406  HA  PRO A 157     -18.983  23.074   2.887  1.00  2.92           H  
ATOM   2407 1HB  PRO A 157     -17.692  25.346   1.899  1.00  4.38           H  
ATOM   2408 2HB  PRO A 157     -18.802  24.375   0.964  1.00  4.38           H  
ATOM   2409 1HG  PRO A 157     -19.337  26.952   2.497  1.00  4.38           H  
ATOM   2410 2HG  PRO A 157     -19.874  26.505   0.872  1.00  4.38           H  
ATOM   2411 1HD  PRO A 157     -21.544  26.286   2.935  1.00  4.38           H  
ATOM   2412 2HD  PRO A 157     -21.481  24.997   1.689  1.00  4.38           H  
ATOM   2413  N   GLN A 158     -18.475  25.382   5.126  1.00  2.37           N  
ATOM   2414  CA  GLN A 158     -17.682  25.811   6.258  1.00  2.33           C  
ATOM   2415  C   GLN A 158     -17.131  24.673   7.132  1.00  2.14           C  
ATOM   2416  O   GLN A 158     -16.041  24.813   7.701  1.00  2.05           O  
ATOM   2417  CB  GLN A 158     -18.509  26.760   7.135  1.00  3.28           C  
ATOM   2418  CG  GLN A 158     -18.813  28.119   6.489  1.00  3.28           C  
ATOM   2419  CD  GLN A 158     -20.052  28.115   5.614  1.00  3.28           C  
ATOM   2420  OE1 GLN A 158     -20.497  27.065   5.156  1.00  3.28           O  
ATOM   2421  NE2 GLN A 158     -20.614  29.290   5.377  1.00  3.28           N  
ATOM   2422  H   GLN A 158     -19.410  25.776   5.030  1.00  2.84           H  
ATOM   2423  HA  GLN A 158     -16.847  26.377   5.871  1.00  2.80           H  
ATOM   2424 1HB  GLN A 158     -19.461  26.281   7.384  1.00  3.94           H  
ATOM   2425 2HB  GLN A 158     -17.981  26.938   8.069  1.00  3.94           H  
ATOM   2426 1HG  GLN A 158     -18.960  28.855   7.279  1.00  3.94           H  
ATOM   2427 2HG  GLN A 158     -17.964  28.404   5.868  1.00  3.94           H  
ATOM   2428 1HE2 GLN A 158     -21.437  29.344   4.807  1.00  3.94           H  
ATOM   2429 2HE2 GLN A 158     -20.223  30.123   5.770  1.00  3.94           H  
ATOM   2430  N   GLU A 159     -17.841  23.532   7.278  1.00  2.22           N  
ATOM   2431  CA  GLU A 159     -17.253  22.531   8.189  1.00  2.23           C  
ATOM   2432  C   GLU A 159     -15.975  21.918   7.643  1.00  1.92           C  
ATOM   2433  O   GLU A 159     -14.998  21.794   8.386  1.00  1.89           O  
ATOM   2434  CB  GLU A 159     -18.223  21.408   8.564  1.00  3.12           C  
ATOM   2435  CG  GLU A 159     -19.364  21.847   9.465  1.00  3.12           C  
ATOM   2436  CD  GLU A 159     -20.242  20.710   9.954  1.00  3.12           C  
ATOM   2437  OE1 GLU A 159     -19.887  19.554   9.773  1.00  3.12           O  
ATOM   2438  OE2 GLU A 159     -21.269  21.003  10.521  1.00  3.12           O  
ATOM   2439  H   GLU A 159     -18.740  23.403   6.793  1.00  2.66           H  
ATOM   2440  HA  GLU A 159     -16.993  23.043   9.117  1.00  2.68           H  
ATOM   2441 1HB  GLU A 159     -18.654  20.983   7.656  1.00  3.74           H  
ATOM   2442 2HB  GLU A 159     -17.675  20.610   9.069  1.00  3.74           H  
ATOM   2443 1HG  GLU A 159     -18.946  22.362  10.329  1.00  3.74           H  
ATOM   2444 2HG  GLU A 159     -19.977  22.563   8.918  1.00  3.74           H  
ATOM   2445  N   VAL A 160     -15.982  21.587   6.344  1.00  1.78           N  
ATOM   2446  CA  VAL A 160     -14.827  21.013   5.667  1.00  1.58           C  
ATOM   2447  C   VAL A 160     -13.769  22.088   5.546  1.00  1.41           C  
ATOM   2448  O   VAL A 160     -12.589  21.855   5.795  1.00  1.41           O  
ATOM   2449  CB  VAL A 160     -15.190  20.453   4.284  1.00  2.30           C  
ATOM   2450  CG1 VAL A 160     -13.919  20.008   3.525  1.00  2.30           C  
ATOM   2451  CG2 VAL A 160     -16.117  19.274   4.468  1.00  2.30           C  
ATOM   2452  H   VAL A 160     -16.842  21.737   5.829  1.00  2.14           H  
ATOM   2453  HA  VAL A 160     -14.448  20.190   6.262  1.00  1.90           H  
ATOM   2454  HB  VAL A 160     -15.689  21.228   3.698  1.00  2.76           H  
ATOM   2455 1HG1 VAL A 160     -14.209  19.611   2.551  1.00  2.76           H  
ATOM   2456 2HG1 VAL A 160     -13.244  20.852   3.378  1.00  2.76           H  
ATOM   2457 3HG1 VAL A 160     -13.407  19.234   4.098  1.00  2.76           H  
ATOM   2458 1HG2 VAL A 160     -16.393  18.887   3.490  1.00  2.76           H  
ATOM   2459 2HG2 VAL A 160     -15.616  18.501   5.047  1.00  2.76           H  
ATOM   2460 3HG2 VAL A 160     -17.016  19.591   4.992  1.00  2.76           H  
ATOM   2461  N   ARG A 161     -14.190  23.280   5.137  1.00  1.43           N  
ATOM   2462  CA  ARG A 161     -13.283  24.389   4.975  1.00  1.48           C  
ATOM   2463  C   ARG A 161     -12.392  24.591   6.199  1.00  1.52           C  
ATOM   2464  O   ARG A 161     -11.166  24.655   6.071  1.00  1.59           O  
ATOM   2465  CB  ARG A 161     -14.101  25.650   4.757  1.00  2.06           C  
ATOM   2466  CG  ARG A 161     -13.369  26.956   4.542  1.00  2.06           C  
ATOM   2467  CD  ARG A 161     -14.329  28.080   4.459  1.00  2.06           C  
ATOM   2468  NE  ARG A 161     -15.238  27.963   3.303  1.00  2.06           N  
ATOM   2469  CZ  ARG A 161     -14.971  28.391   2.038  1.00  2.06           C  
ATOM   2470  NH1 ARG A 161     -13.846  28.962   1.720  1.00  2.06           N  
ATOM   2471  NH2 ARG A 161     -15.849  28.255   1.072  1.00  2.06           N  
ATOM   2472  H   ARG A 161     -15.179  23.427   4.914  1.00  1.72           H  
ATOM   2473  HA  ARG A 161     -12.668  24.191   4.103  1.00  1.78           H  
ATOM   2474 1HB  ARG A 161     -14.770  25.495   3.918  1.00  2.47           H  
ATOM   2475 2HB  ARG A 161     -14.709  25.794   5.627  1.00  2.47           H  
ATOM   2476 1HG  ARG A 161     -12.675  27.149   5.363  1.00  2.47           H  
ATOM   2477 2HG  ARG A 161     -12.835  26.934   3.631  1.00  2.47           H  
ATOM   2478 1HD  ARG A 161     -14.935  28.089   5.365  1.00  2.47           H  
ATOM   2479 2HD  ARG A 161     -13.787  29.020   4.386  1.00  2.47           H  
ATOM   2480  HE  ARG A 161     -16.140  27.531   3.463  1.00  2.47           H  
ATOM   2481 1HH1 ARG A 161     -13.122  29.112   2.403  1.00  2.47           H  
ATOM   2482 2HH1 ARG A 161     -13.737  29.268   0.738  1.00  2.47           H  
ATOM   2483 1HH2 ARG A 161     -16.746  27.828   1.241  1.00  2.47           H  
ATOM   2484 2HH2 ARG A 161     -15.587  28.613   0.133  1.00  2.47           H  
ATOM   2485  N   SER A 162     -12.998  24.665   7.392  1.00  1.62           N  
ATOM   2486  CA  SER A 162     -12.244  24.896   8.621  1.00  1.79           C  
ATOM   2487  C   SER A 162     -11.298  23.757   8.999  1.00  1.80           C  
ATOM   2488  O   SER A 162     -10.095  23.976   9.221  1.00  1.96           O  
ATOM   2489  CB  SER A 162     -13.211  25.133   9.759  1.00  2.44           C  
ATOM   2490  OG  SER A 162     -12.527  25.342  10.965  1.00  2.44           O  
ATOM   2491  H   SER A 162     -14.022  24.599   7.451  1.00  1.94           H  
ATOM   2492  HA  SER A 162     -11.648  25.796   8.479  1.00  2.15           H  
ATOM   2493 1HB  SER A 162     -13.833  25.998   9.531  1.00  2.93           H  
ATOM   2494 2HB  SER A 162     -13.876  24.270   9.852  1.00  2.93           H  
ATOM   2495  HG  SER A 162     -13.206  25.496  11.626  1.00  2.93           H  
ATOM   2496  N   VAL A 163     -11.818  22.522   9.026  1.00  1.74           N  
ATOM   2497  CA  VAL A 163     -10.995  21.389   9.441  1.00  1.88           C  
ATOM   2498  C   VAL A 163      -9.848  21.121   8.482  1.00  1.78           C  
ATOM   2499  O   VAL A 163      -8.813  20.611   8.891  1.00  2.02           O  
ATOM   2500  CB  VAL A 163     -11.843  20.108   9.611  1.00  2.58           C  
ATOM   2501  CG1 VAL A 163     -12.896  20.341  10.681  1.00  2.58           C  
ATOM   2502  CG2 VAL A 163     -12.486  19.731   8.297  1.00  2.58           C  
ATOM   2503  H   VAL A 163     -12.813  22.398   8.817  1.00  2.09           H  
ATOM   2504  HA  VAL A 163     -10.571  21.630  10.413  1.00  2.26           H  
ATOM   2505  HB  VAL A 163     -11.204  19.296   9.952  1.00  3.10           H  
ATOM   2506 1HG1 VAL A 163     -13.480  19.442  10.818  1.00  3.10           H  
ATOM   2507 2HG1 VAL A 163     -12.409  20.599  11.615  1.00  3.10           H  
ATOM   2508 3HG1 VAL A 163     -13.556  21.152  10.381  1.00  3.10           H  
ATOM   2509 1HG2 VAL A 163     -13.086  18.870   8.412  1.00  3.10           H  
ATOM   2510 2HG2 VAL A 163     -13.087  20.528   7.989  1.00  3.10           H  
ATOM   2511 3HG2 VAL A 163     -11.759  19.537   7.546  1.00  3.10           H  
ATOM   2512  N   LEU A 164     -10.032  21.457   7.214  1.00  1.52           N  
ATOM   2513  CA  LEU A 164      -9.015  21.278   6.211  1.00  1.58           C  
ATOM   2514  C   LEU A 164      -7.969  22.400   6.226  1.00  1.88           C  
ATOM   2515  O   LEU A 164      -6.766  22.147   6.369  1.00  2.18           O  
ATOM   2516  CB  LEU A 164      -9.729  21.304   4.866  1.00  2.19           C  
ATOM   2517  CG  LEU A 164      -8.945  21.112   3.625  1.00  2.19           C  
ATOM   2518  CD1 LEU A 164      -8.345  19.725   3.599  1.00  2.19           C  
ATOM   2519  CD2 LEU A 164      -9.877  21.356   2.501  1.00  2.19           C  
ATOM   2520  H   LEU A 164     -10.947  21.802   6.903  1.00  1.82           H  
ATOM   2521  HA  LEU A 164      -8.528  20.324   6.391  1.00  1.90           H  
ATOM   2522 1HB  LEU A 164     -10.496  20.529   4.886  1.00  2.63           H  
ATOM   2523 2HB  LEU A 164     -10.242  22.263   4.779  1.00  2.63           H  
ATOM   2524  HG  LEU A 164      -8.123  21.825   3.575  1.00  2.63           H  
ATOM   2525 1HD1 LEU A 164      -7.791  19.576   2.682  1.00  2.63           H  
ATOM   2526 2HD1 LEU A 164      -7.698  19.574   4.437  1.00  2.63           H  
ATOM   2527 3HD1 LEU A 164      -9.109  19.025   3.646  1.00  2.63           H  
ATOM   2528 1HD2 LEU A 164      -9.369  21.223   1.567  1.00  2.63           H  
ATOM   2529 2HD2 LEU A 164     -10.689  20.682   2.560  1.00  2.63           H  
ATOM   2530 3HD2 LEU A 164     -10.267  22.357   2.563  1.00  2.63           H  
ATOM   2531  N   GLN A 165      -8.438  23.649   6.115  1.00  1.90           N  
ATOM   2532  CA  GLN A 165      -7.605  24.839   6.011  1.00  2.23           C  
ATOM   2533  C   GLN A 165      -6.679  25.053   7.184  1.00  2.42           C  
ATOM   2534  O   GLN A 165      -5.564  25.551   7.016  1.00  2.75           O  
ATOM   2535  CB  GLN A 165      -8.470  26.076   5.832  1.00  2.99           C  
ATOM   2536  CG  GLN A 165      -7.709  27.338   5.570  1.00  2.99           C  
ATOM   2537  CD  GLN A 165      -8.616  28.442   5.131  1.00  2.99           C  
ATOM   2538  OE1 GLN A 165      -9.844  28.298   5.113  1.00  2.99           O  
ATOM   2539  NE2 GLN A 165      -8.027  29.569   4.762  1.00  2.99           N  
ATOM   2540  H   GLN A 165      -9.446  23.803   6.052  1.00  2.28           H  
ATOM   2541  HA  GLN A 165      -6.986  24.727   5.120  1.00  2.68           H  
ATOM   2542 1HB  GLN A 165      -9.169  25.929   5.045  1.00  3.59           H  
ATOM   2543 2HB  GLN A 165      -9.054  26.226   6.744  1.00  3.59           H  
ATOM   2544 1HG  GLN A 165      -7.220  27.655   6.490  1.00  3.59           H  
ATOM   2545 2HG  GLN A 165      -6.968  27.168   4.801  1.00  3.59           H  
ATOM   2546 1HE2 GLN A 165      -8.578  30.348   4.457  1.00  3.59           H  
ATOM   2547 2HE2 GLN A 165      -7.030  29.646   4.788  1.00  3.59           H  
ATOM   2548  N   LYS A 166      -7.102  24.679   8.390  1.00  2.34           N  
ATOM   2549  CA  LYS A 166      -6.263  24.912   9.558  1.00  2.65           C  
ATOM   2550  C   LYS A 166      -4.881  24.235   9.453  1.00  2.84           C  
ATOM   2551  O   LYS A 166      -3.962  24.611  10.182  1.00  3.14           O  
ATOM   2552  CB  LYS A 166      -6.963  24.443  10.841  1.00  3.59           C  
ATOM   2553  CG  LYS A 166      -7.093  22.937  10.985  1.00  3.59           C  
ATOM   2554  CD  LYS A 166      -7.859  22.542  12.242  1.00  3.59           C  
ATOM   2555  CE  LYS A 166      -7.914  21.013  12.401  1.00  3.59           C  
ATOM   2556  NZ  LYS A 166      -8.669  20.605  13.627  1.00  3.59           N  
ATOM   2557  H   LYS A 166      -8.048  24.293   8.516  1.00  2.81           H  
ATOM   2558  HA  LYS A 166      -6.095  25.986   9.639  1.00  3.18           H  
ATOM   2559 1HB  LYS A 166      -6.427  24.821  11.710  1.00  4.31           H  
ATOM   2560 2HB  LYS A 166      -7.974  24.857  10.867  1.00  4.31           H  
ATOM   2561 1HG  LYS A 166      -7.575  22.519  10.103  1.00  4.31           H  
ATOM   2562 2HG  LYS A 166      -6.102  22.524  11.073  1.00  4.31           H  
ATOM   2563 1HD  LYS A 166      -7.375  22.977  13.114  1.00  4.31           H  
ATOM   2564 2HD  LYS A 166      -8.879  22.929  12.175  1.00  4.31           H  
ATOM   2565 1HE  LYS A 166      -8.401  20.581  11.526  1.00  4.31           H  
ATOM   2566 2HE  LYS A 166      -6.896  20.624  12.464  1.00  4.31           H  
ATOM   2567 1HZ  LYS A 166      -8.682  19.596  13.691  1.00  4.31           H  
ATOM   2568 2HZ  LYS A 166      -8.220  20.989  14.449  1.00  4.31           H  
ATOM   2569 3HZ  LYS A 166      -9.616  20.949  13.570  1.00  4.31           H  
ATOM   2570  N   MET A 167      -4.731  23.214   8.590  1.00  2.76           N  
ATOM   2571  CA  MET A 167      -3.451  22.523   8.450  1.00  3.06           C  
ATOM   2572  C   MET A 167      -2.677  22.892   7.180  1.00  3.30           C  
ATOM   2573  O   MET A 167      -1.744  22.175   6.814  1.00  3.72           O  
ATOM   2574  CB  MET A 167      -3.639  21.016   8.497  1.00  4.17           C  
ATOM   2575  CG  MET A 167      -4.181  20.465   9.789  1.00  4.17           C  
ATOM   2576  SD  MET A 167      -3.164  20.768  11.226  1.00  4.17           S  
ATOM   2577  CE  MET A 167      -1.775  19.680  10.903  1.00  4.17           C  
ATOM   2578  H   MET A 167      -5.514  22.935   7.985  1.00  3.31           H  
ATOM   2579  HA  MET A 167      -2.822  22.809   9.291  1.00  3.67           H  
ATOM   2580 1HB  MET A 167      -4.332  20.723   7.704  1.00  5.00           H  
ATOM   2581 2HB  MET A 167      -2.700  20.533   8.302  1.00  5.00           H  
ATOM   2582 1HG  MET A 167      -5.174  20.836   9.965  1.00  5.00           H  
ATOM   2583 2HG  MET A 167      -4.241  19.408   9.673  1.00  5.00           H  
ATOM   2584 1HE  MET A 167      -1.064  19.747  11.727  1.00  5.00           H  
ATOM   2585 2HE  MET A 167      -2.126  18.649  10.807  1.00  5.00           H  
ATOM   2586 3HE  MET A 167      -1.276  19.976   9.984  1.00  5.00           H  
ATOM   2587  N   ARG A 168      -3.091  23.964   6.490  1.00  3.31           N  
ATOM   2588  CA  ARG A 168      -2.441  24.423   5.258  1.00  3.71           C  
ATOM   2589  C   ARG A 168      -0.929  24.224   5.276  1.00  3.98           C  
ATOM   2590  O   ARG A 168      -0.353  23.879   4.243  1.00  4.30           O  
ATOM   2591  OXT ARG A 168      -0.305  24.894   6.100  1.00  5.56           O  
ATOM   2592  CB  ARG A 168      -2.708  25.894   5.005  1.00  4.77           C  
ATOM   2593  CG  ARG A 168      -2.202  26.390   3.647  1.00  4.77           C  
ATOM   2594  CD  ARG A 168      -2.525  27.809   3.435  1.00  4.77           C  
ATOM   2595  NE  ARG A 168      -2.258  28.261   2.058  1.00  4.77           N  
ATOM   2596  CZ  ARG A 168      -2.323  29.542   1.641  1.00  4.77           C  
ATOM   2597  NH1 ARG A 168      -2.591  30.524   2.481  1.00  4.77           N  
ATOM   2598  NH2 ARG A 168      -2.121  29.783   0.372  1.00  4.77           N  
ATOM   2599  H   ARG A 168      -3.894  24.495   6.843  1.00  3.97           H  
ATOM   2600  HA  ARG A 168      -2.851  23.859   4.423  1.00  4.45           H  
ATOM   2601 1HB  ARG A 168      -3.781  26.080   5.062  1.00  5.72           H  
ATOM   2602 2HB  ARG A 168      -2.231  26.490   5.781  1.00  5.72           H  
ATOM   2603 1HG  ARG A 168      -1.118  26.293   3.612  1.00  5.72           H  
ATOM   2604 2HG  ARG A 168      -2.636  25.791   2.857  1.00  5.72           H  
ATOM   2605 1HD  ARG A 168      -3.579  27.973   3.652  1.00  5.72           H  
ATOM   2606 2HD  ARG A 168      -1.916  28.402   4.114  1.00  5.72           H  
ATOM   2607  HE  ARG A 168      -2.070  27.556   1.315  1.00  5.72           H  
ATOM   2608 1HH1 ARG A 168      -2.746  30.330   3.457  1.00  5.72           H  
ATOM   2609 2HH1 ARG A 168      -2.639  31.475   2.147  1.00  5.72           H  
ATOM   2610 1HH2 ARG A 168      -1.934  28.979  -0.252  1.00  5.72           H  
ATOM   2611 2HH2 ARG A 168      -2.163  30.723   0.012  1.00  5.72           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 -963.554 120.273 658.373 -56.1133 17.5794 38.4216 355.996 -372.491 -1.21889 -8.241 -314.209 -45.7518 -73.599 -47.6403 -32.1971 -21.7059 0 2.22833 17.3231 80.838 151.027 -35.4833 20.3535 -7.16777 21.0173 143.924 -352.019
SER:NtermProteinFull_1 -2.31579 0.4233 4.32041 -0.02656 0 0.02222 2.67011 -1.83076 -0.03697 -0.0925 -4.40599 -0.88143 0 0 -1.46141 0 0 0.04187 0.00077 0.37842 0 0 0.60284 -0.77834 0 0.1375 -3.23232
LEU_2 -4.98363 0.77531 4.59257 -0.49298 0.20483 0.12266 1.93291 -1.97946 -0 -0 -1.74806 0.2213 0 0 -0.4444 0 0 -0.07758 0.02235 0.28712 0 -0.27742 0 0.18072 -0.19418 0.33667 -1.52128
GLY_3 -3.50666 0.61811 4.1913 -4e-05 0 0 2.05244 -2.10412 -0.05139 -0.1639 -2.25719 -0.43062 0 0 -0.57102 0 0 -0.22803 0 0 0 0.2794 0 0.83697 0.09801 0.41231 -0.82445
GLN_4 -2.91493 0.46945 3.49212 -0.41814 0.07625 0.3149 1.57116 -1.55858 -0 -0 -0.90352 -0.21391 0 0 0 0 0 -0.10419 0.03096 0 3.33584 -0.11018 0 -0.18838 0.08244 0.29163 3.25291
GLU_5 -2.81575 0.37831 4.31193 -0.22823 0.03929 0.35767 2.16799 -1.76476 -0.00897 -0.10637 -3.3399 -0.55351 0 0 0 -0.7766 0 -0.0343 0.0061 0 2.92287 -0.06233 0 -2.7348 -0.47108 0.21141 -2.50104
ALA_6 -3.80345 0.24067 1.99386 -0.02177 0 0 1.51881 -1.67092 -0.01444 -0.07149 -1.15751 -0.16716 0 0 0 0 0 0.0647 0 0 0 -0.0129 0 1.8394 -0.39066 0.27993 -1.37293
PHE_7 -5.95241 0.45099 3.26901 -0.50702 0.36283 0.19973 1.92987 -2.29567 -0.00041 -0.00107 -1.37044 -0.07902 0 0 0 0 0 0.00633 0.02912 0 3.65777 0.11941 0 1.0402 -0.24261 0.35365 0.97026
VAL_8 -1.82436 0.09166 1.72002 -0.27548 0.15854 0.0544 0.45011 -0.89731 -0 -0 0.06956 0.3162 0 0 0 0 0 -0.09636 0 0.18942 0 -0.11648 0 1.9342 -0.43239 0.27242 1.61413
GLY_9 -3.00025 0.23309 2.97251 -6e-05 0 0 1.8955 -1.6292 -0 -0 -1.13878 -0.33691 0 0 0 0 0 -0.13794 0 0 0 -1.54129 0 0.83697 -0.1586 0.1476 -1.85737
GLU_10 -5.95803 0.56066 5.19171 -0.38318 0.14145 0.55851 1.84126 -2.65215 -0.00062 -0.00197 0.06551 -0.33386 0 0 0 0 0 0.15556 0.0083 0 4.07056 0.2111 0 -2.7348 0.47768 0.25412 1.4718
ASP_11 -3.42218 0.45283 4.23184 -0.10542 0.00397 0.31879 2.304 -1.82424 -0 -0 -3.85703 -0.5631 0 0 0 -0.57305 0 -0.0605 0.00934 0 1.77261 -0.00473 0 -2.3716 0.08486 1.18565 -2.41796
ALA_12 -5.31734 1.21508 1.78554 -0.03159 0.02957 0 1.13605 -1.842 -0 -0 0.37263 -0.44248 0 0 0 0 0 -0.00019 0 0 0 0.09958 0 1.8394 1.5257 2.38338 2.75332
PRO_13 -4.08863 0.64962 2.59347 -0.16265 0.00118 0.11276 1.00816 -1.18092 -0 -0 -1.08957 0.1385 0 0 0 0 0 -0.04022 0.14049 0.28451 0 -1.12466 0 -2.4119 1.42701 1.67582 -2.06701
ASP_14 -5.36859 0.68042 7.01675 -0.24443 0.0014 0.84099 2.94138 -2.85955 -1e-05 -8e-05 -7.87683 -1.19948 0 0 -2.47683 0 0 -0.00702 0.04501 0 3.97008 0.06333 0 -2.3716 -0.47695 0.54268 -6.77934
SER_15 -4.24645 0.42476 4.38641 -0.02801 0.00018 0.04682 1.9094 -1.86994 -0.0239 -0.1529 -0.07998 -0.91106 0 0 0 -0.28502 0 -0.00086 0.00159 0.20996 0 -0.29897 0.62595 -0.77834 0.18329 0.8958 0.00873
PRO_16 -2.68268 0.42059 1.54541 -0.18319 0.05062 0.1327 0.40536 -0.75392 -0.01226 -0.11567 -0.26764 -0.06901 0 0 0 0 0 0.04101 0.00021 0.19743 0 -0.66159 0 -2.4119 0.77679 0.79735 -2.79038
VAL_17 -7.5427 0.58812 4.08088 -0.26756 0.16252 0.05226 3.38981 -2.84267 -0 -0 -3.01654 0.02623 0 0 0 0 0 0.00983 0.09133 0.1179 0 -0.48159 0 1.9342 0.19564 0.34842 -3.15391
VAL_18 -7.97295 0.98125 3.17361 -0.28476 0.22521 0.05689 2.61222 -2.63495 -0.0033 -0.03922 -2.46793 0.48363 0 0 0 0 0 0.05463 0.0026 0.22782 0 0.0331 0 1.9342 -0.51001 0.41469 -3.71326
THR_19 -7.26942 0.79142 5.49166 -0.18473 0.08423 0.06411 3.50516 -3.32095 -0 -0 -3.67892 -0.76363 0 0 -0.6539 0 0 0.42933 0.07835 0.77795 0 -0.59171 2.29124 -1.0874 -0.0133 0.65203 -3.39848
VAL_20 -6.80724 0.76846 2.33668 -0.26288 0.14296 0.04256 1.81052 -2.11747 -0 -0 -1.82034 0.35361 0 0 -1.15555 0 0 -0.07357 0.00722 0.95522 0 0.09972 0 1.9342 0.08479 0.80614 -2.89495
ASP_21 -3.8721 0.36397 4.70696 -0.24651 0.09262 0.84477 2.21367 -2.22855 -0.01182 -0.08348 -1.04546 -2.03498 0 0 -0.61916 0 0 -0.07731 0.00536 0 2.37859 -0.41379 0 -2.3716 -0.56304 0.50807 -2.45382
GLY_22 -3.26861 0.1844 3.62857 -6e-05 0 0 1.74937 -1.92606 -0 -0 -2.05371 -0.37693 0 0 -0.3971 0 0 -0.09464 0 0 0 -1.5165 0 0.83697 -0.8157 0.26736 -3.78264
GLU_23 -4.16018 0.50021 5.33856 -0.36804 0.05967 0.63726 2.61817 -2.42037 -0.03878 -0.20336 -3.16067 -0.46259 0 0 -0.61916 0 0 -0.02542 0.0344 0 2.27067 0.48569 0 -2.7348 -0.05316 0.46007 -1.84182
ARG_24 -5.88066 0.56932 3.99218 -0.60298 0.05446 0.38331 0.91215 -2.00169 -0.03922 -0.23555 -1.32365 -0.04767 0 0 -0.3971 0 0 -0.00104 0.34208 2.36492 0 -0.14111 0 -1.2888 0.287 0.71308 -2.34096
THR_25 -4.33908 0.13298 3.52268 -0.20702 0.09461 0.07386 2.71874 -1.95599 -0 -0 -2.7906 -0.90146 0 0 0 0 0 0.02005 0.00096 1.2498 0 -0.72944 2.29909 -1.0874 -0.20798 0.49147 -1.61473
SER_26 -5.23583 0.386 5.07512 -0.02558 0 0.04684 3.19531 -2.42761 -0.0194 -0.10893 -1.54872 -1.25608 0 0 -1.41273 0 0 0.00308 0.09719 1.93307 0 -0.49362 0.66039 -0.77834 -0.28392 0.39113 -1.80263
ILE_27 -8.41512 1.11387 1.87554 -0.5667 0.291 0.16075 2.30438 -2.06658 -0.00131 -0.0165 -0.22344 0.20047 0 0 0 0 0 -0.05684 0.0399 1.28329 0 0.22502 0 0.73287 -0.23622 0.54528 -2.81034
CYS_28 -7.10542 1.2027 4.01088 -0.0552 0.00779 0.02284 1.89955 -2.11382 -0.00021 -0.0009 -0.99731 -0.52107 0 0 -0.94005 0 0 -0.05867 0.0053 0.46359 0 0.16421 0 3.6196 -0.30105 0.5844 -0.11284
ASN_29 -4.52222 0.23267 4.26737 -0.20632 0.07455 0.34236 2.10183 -2.15954 -0 -0 -2.02231 -0.66702 0 0 -0.47269 0 0 -0.06197 0.00011 0 4.01731 -0.08356 0 -0.93687 -0.44742 0.4051 -0.13862
TYR_30 -8.10522 0.88297 4.25136 -0.68501 0.08037 0.42842 2.37562 -2.69023 -0.00242 -0.04278 -1.5809 -0.15063 0 0 0 0 0 0.08019 0.5592 0 2.09078 -0.31041 0.00071 1.2797 -0.27928 0.50425 -1.31331
LEU_31 -8.99941 1.36819 3.75087 -0.50343 0.29534 0.12919 2.5099 -3.0426 -0 -0 -0.71573 0.10949 0 0 0 0 0 0.06391 0.54505 0.23652 0 -0.18996 0 0.18072 -0.07599 0.94504 -3.3929
LYS_32 -2.508 0.16902 4.12963 -0.34309 0.03006 0.16169 2.05338 -1.71473 -0 -0 -1.93436 0.2637 0 0 0 -0.7766 0 0.00816 0.08064 2.53842 0 -0.07261 0 -1.5107 -0.32478 0.68233 0.93216
GLY_33 -2.34453 0.2946 2.55756 -6e-05 0 0 0.33489 -1.3068 -0.01865 -0.097 0.03869 -0.40176 0 0 0 0 0 -0.09253 0 0 0 0.22599 0 0.83697 -0.27936 0.28169 0.02969
ASN_34 -4.63199 0.55005 3.38338 -0.19627 0.03602 0.33817 1.69038 -2.05382 -0.00236 -0.04426 -1.63558 -1.03153 0 0 -0.41143 0 0 0.06775 0.05375 0 1.93399 -1.03795 0 -0.93687 -0.48308 0.40198 -4.00967
ARG_35 -5.77048 0.54805 6.63315 -0.78519 0.10299 0.52776 2.67911 -2.9642 -0.01865 -0.097 -3.93271 0.32119 0 0 0 -1.26875 0 0.56367 0.10494 2.87338 0 -0.04593 0 -1.2888 -0.31866 1.2632 -0.87293
PRO_36 -7.19403 1.30138 3.43805 -0.13512 0.00213 0.09916 1.68554 -1.61936 -0 -0 -2.18219 0.17391 0 0 0 0 0 -0.07198 0.06599 0.21588 0 -0.8577 0 -2.4119 -0.20817 1.50924 -6.18917
LEU_37 -8.82609 1.13827 2.79608 -0.58733 0.13002 0.14652 2.84771 -2.64531 -0 -0 -2.89663 0.23488 0 0 0 0 0 0.13934 0.1443 1.01482 0 -0.01772 0 0.18072 -0.21881 0.9465 -5.47273
VAL_38 -8.85149 1.97718 1.18424 -0.29301 0.32059 0.06234 2.3735 -2.33247 -0 -0 -2.55115 -0.26223 0 0 0 0 0 -0.01742 0.50875 0.2703 0 -0.78483 0 1.9342 -0.0503 0.97666 -5.53514
LEU_39 -8.2563 0.93927 2.79697 -0.47492 0.17444 0.09781 2.93838 -2.29341 -0 -0 -2.52018 0.1307 0 0 0 0 0 0.03691 0.09983 0.59795 0 -0.34395 0 0.18072 -0.35544 0.82979 -5.42143
SER_40 -6.03113 0.93299 4.48802 -0.04381 0.01099 0.06947 2.75288 -2.34314 -0.00142 -0.00385 -2.96291 -0.82743 0 0 0 0 0 -0.03816 0.12883 0.21717 0 -0.17391 1.74334 -0.77834 0.02228 0.80096 -2.03716
PHE_41 -7.90895 0.70924 2.27256 -0.81085 0.05734 0.1089 1.89796 -1.82857 -0 -0 -1.50915 -0.48591 0 0 0 0 0 -0.05924 0.08581 0 2.57975 -0.15967 0 1.0402 0.08374 0.72322 -3.20362
GLY_42 -2.96604 0.36627 2.15175 -0.00047 0 0 1.24375 -1.3401 -0.00142 -0.00385 -0.6 -0.20081 0 0 0 0 0 -0.04515 0 0 0 -1.18755 0 0.83697 0.92873 0.2914 -0.5265
SER_43 -5.236 0.55534 4.33191 -0.02674 0 0.04676 2.66749 -2.175 -0.01274 -0.09931 -0.43329 -1.18236 0 0 -0.69287 0 0 -0.02218 0.02445 0.90133 0 -0.39302 0.61668 -0.77834 0.97724 0.29737 -0.63327
CYS_44 -6.45837 0.77308 2.22543 -0.09529 0.00582 0.05216 1.32819 -1.54055 -0.00698 -0.07634 -0.67555 -0.37973 0 0 0 0 0 -0.04063 0.03665 0.55462 0 0.02275 0 3.6196 -0.0478 0.36971 -0.33322
THR_45 -4.0013 0.4724 2.61704 -0.13165 0.05754 0.09018 1.71462 -1.48982 -0.00975 -0.10701 -1.58184 -0.82988 0 0 -1.53781 0 0 -0.02087 0.04748 0.06423 0 -0.48251 2.35678 -1.0874 -0.05658 0.33764 -3.57853
CYS_46 -4.40642 1.31195 3.50196 -0.04394 0 0.01448 1.42131 -1.39123 -0.01187 -0.09366 -0.51928 -0.80356 0 0 0 0 0 -0.00182 0.05883 0.89943 0 -0.22573 0 3.6196 0.17184 1.24991 4.75179
PRO_47 -3.26645 1.08202 2.61933 -0.06943 0 0.04282 1.31803 -1.17087 -0.00779 -0.05664 -1.046 0.55247 0 0 0 0 0 -0.04409 0.01828 0.19623 0 -0.56204 0 -2.4119 6.20579 2.76339 6.16316
PRO_48 -5.37446 0.99289 4.0649 -0.07134 6e-05 0.04409 2.09912 -1.74429 -0.00935 -0.07041 -2.39405 0.59386 0 0 0 0 0 -0.17233 0.05481 0.19425 0 -0.86514 0 -2.4119 6.28987 2.46542 3.68601
PHE_49 -9.85554 1.47452 4.75204 -1.11368 0.14715 0.39931 3.23956 -3.06906 -0 -0 -1.86847 -0.01218 0 0 0 0 0 0.03435 0.03183 0 1.80582 -0.46096 0 1.0402 0.55858 1.33936 -1.55717
MET_50 -3.58632 0.18742 2.50086 -0.37305 0.0622 0.24163 0.64405 -1.38459 -0.00053 -0.00564 -0.03677 -0.14662 0 0 0 0 0 -0.03319 0.00375 2.3056 0 -0.16942 0 0.60916 0.12229 0.67916 1.61996
PHE_51 -3.88513 0.31261 3.3343 -0.59596 0.02634 0.25643 1.44167 -1.68633 -0 -0 -1.81715 0.03568 0 0 0 0 0 0.02243 0.16432 0 2.44327 -0.10671 0 1.0402 -0.01814 0.28764 1.25548
LYS_52 -7.36058 0.89613 7.49756 -0.29281 0.03872 0.13458 4.02301 -3.29222 -0.02912 -0.16644 -4.05256 -0.11918 0 0 -0.50362 0 0 0.11587 0.24898 1.78654 0 -0.09694 0 -1.5107 0.56443 0.58116 -1.53719
LEU_53 -9.45176 1.70528 3.97934 -0.48829 0.23128 0.11597 3.37547 -2.99231 -0 -0 -2.17662 0.21198 0 0 0 0 0 0.1725 0.18584 0.30444 0 -0.27948 0 0.18072 0.24629 0.95434 -3.72501
GLY_54 -3.6641 0.41692 4.17887 -4e-05 0 0 2.02931 -2.12021 -0.00935 -0.07041 -1.96474 -0.44652 0 0 0 0 0 -0.11433 0 0 0 0.32024 0 0.83697 0.03174 0.63867 0.06302
GLU_55 -9.1098 1.17718 9.42304 -0.33365 0.06336 0.38646 3.99821 -4.13411 -0 -0 -5.32091 -0.58902 0 0 -0.56298 0 0 -0.02093 0.29556 0 4.31038 -0.18586 0 -2.7348 -0.02427 0.31969 -3.04246
PHE_56 -12.3738 2.22279 4.14517 -0.58751 0.58396 0.2721 2.98863 -3.28869 -0.02134 -0.1098 -2.31864 -0.38185 0 0 0 0 0 0.1472 0.04996 0 3.73045 0.02208 0 1.0402 -0.25032 0.69837 -3.43108
LYS_57 -7.43826 0.90407 7.91564 -0.537 0.09076 0.26943 3.8401 -3.36381 -0 -0 -4.10659 -0.15259 0 0 0 -0.80315 0 0.17029 0.17404 2.77139 0 -0.04224 0 -1.5107 -0.08041 0.99908 -0.89996
GLN_58 -5.41781 0.47388 6.44333 -0.717 0.19836 0.78758 3.1532 -2.9636 -0.00173 -0.01886 -2.90518 -0.51859 0 0 0 -1.09658 0 -0.02327 0.09642 0 2.66 -0.09407 0 -0.18838 -0.01412 1.02996 0.88354
LEU_59 -9.84752 1.33778 4.49705 -0.45232 0.13389 0.10711 3.25846 -3.18029 -0 -0 -2.88181 0.20271 0 0 0 0 0 -0.05601 0.04711 0.30492 0 -0.27862 0 0.18072 -0.11353 0.95891 -5.78143
VAL_60 -7.23384 0.66329 3.7298 -0.38224 0.30228 0.09885 1.63699 -2.61711 -0 -0 -1.10128 -0.31807 0 0 0 0 0 -0.10641 0.10357 0.74071 0 0.45409 0 1.9342 -0.26835 0.70695 -1.65657
ARG_61 -5.74039 0.56085 6.77629 -1.14162 0.25192 0.70509 3.19204 -3.15591 -0 -0 -3.37783 0.22104 0 0 0 -1.09658 0 -0.01158 0.32348 2.36718 0 -0.03187 0 -1.2888 0.17941 0.52416 -0.74312
ASP_62 -4.28969 0.09885 5.9536 -0.10397 0.00489 0.31266 2.71738 -2.58802 -0 -0 -2.93182 -0.39707 0 0 0 -1.13103 0 -0.07201 0.02307 0 1.72063 0.04266 0 -2.3716 0.05327 0.59991 -2.35827
PHE_63 -11.8078 2.51533 3.87531 -0.64343 0.17775 0.31951 3.48191 -3.30704 -0.00173 -0.01886 -3.52453 -0.15114 0 0 0 0 0 -0.03413 0.33369 0 2.9129 -0.19735 0 1.0402 -0.35816 0.97182 -4.41576
VAL_64 -3.25194 0.28686 3.6744 -0.35431 0.21409 0.08495 1.6163 -1.84929 -0.0003 -0.00124 -0.72257 -0.08517 0 0 0 0 0 -0.07784 0.00678 0.74065 0 0.23235 0 1.9342 -0.13939 0.86891 3.17743
ASP_65 -2.9327 0.36852 2.99487 -0.12089 0.02288 0.37616 0.83211 -1.52581 -0.0003 -0.00124 -1.14383 -0.2733 0 0 -0.87011 0 0 0.03576 0.00677 0 2.48559 -0.33096 0 -2.3716 -0.28106 0.32173 -2.40742
VAL_66 -6.84297 1.02077 2.16352 -0.29989 0.28192 0.07124 1.63352 -1.82669 -0 -0 -0.91463 -0.46721 0 0 0 0 0 0.09112 0.09046 0.22307 0 -0.49391 0 1.9342 -0.15939 0.45493 -3.03992
ALA_67 -5.26104 0.71009 1.37614 -0.02312 0 0 1.34524 -1.62666 -5e-05 -0.00024 -1.14604 -0.36236 0 0 0 0 0 -0.00725 0 0 0 -0.54409 0 1.8394 0.09523 0.60548 -2.99927
ASP_68 -5.43217 0.58501 5.37181 -0.1027 0.01108 0.29346 3.01888 -2.58933 -5e-05 -0.00024 -5.00504 -0.19588 0 0 0 -1.26875 0 -0.0114 0.00523 0 2.36026 0.30058 0 -2.3716 0.09551 0.32029 -4.61505
PHE_69 -11.0286 1.52768 0.33077 -0.58281 0.09937 0.29974 1.08948 -1.89008 -0.00242 -0.04278 -0.74939 -0.0251 0 0 0 0 0 0.03133 0.08154 0 2.06082 -0.25052 0 1.0402 -0.04366 0.26025 -7.79417
LEU_70 -8.18685 0.82131 2.63277 -0.54681 0.15896 0.12929 2.2372 -2.43108 -0 -0 -2.52772 0.20242 0 0 0 0 0 -0.03765 0.00325 0.7142 0 -0.17003 0 0.18072 0.13395 0.43679 -6.24928
VAL_71 -8.40818 1.0925 1.85615 -0.32533 0.34298 0.07276 2.67232 -2.32841 -0.00337 -0.01057 -2.25628 -0.47257 0 0 0 0 0 -0.00211 0.0367 1.42325 0 -0.63092 0 1.9342 0.21219 0.40974 -4.38495
VAL_72 -7.94862 1.4417 2.10675 -0.28972 0.22629 0.06239 2.0454 -2.46725 -0 -0 -2.27423 -0.03573 0 0 0 0 0 -0.04553 0.52704 0.14833 0 -0.53922 0 1.9342 -0.28968 0.6185 -4.77937
TYR_73 -11.4812 1.84887 2.17711 -0.54649 0.30293 0.24726 2.54062 -2.60747 -0.00013 -0.00067 -1.86812 -0.21111 0 0 0 0 0 -0.01591 0.06608 0 3.95169 -0.27536 0.00146 1.2797 -0.30472 0.82065 -4.07487
VAL_74 -5.98385 1.05813 4.25908 -0.37694 0.31325 0.09272 2.37114 -2.52677 -0 -0 -1.12555 -0.22401 0 0 0 0 0 0.25472 0.03538 0.83117 0 -0.61059 0 1.9342 -0.21496 0.70916 0.79628
ALA_75 -5.08333 0.74334 1.2515 -0.02702 0.00224 0 0.72641 -1.53969 -0.03726 -0.28 -0.2257 -0.42676 0 0 0 0 0 0.0512 0 0 0 0.48821 0 1.8394 0.20598 0.68764 -1.62383
GLU_76 -4.0238 0.40745 4.67431 -0.47446 0.14146 0.73937 2.28856 -2.03327 -0.01276 -0.13604 -3.02787 -1.23899 0 0 -2.51129 0 0 0.02021 0.07911 0 5.21027 0.08578 0 -2.7348 0.13856 0.63502 -1.77317
ALA_77 -3.51315 0.23777 2.68687 -0.02276 0 0 1.54598 -1.64701 -0 -0 -1.11 -0.14587 0 0 -1.08815 0 0 0.01655 0 0 0 -0.19761 0 1.8394 -0.4622 0.3716 -1.48857
HIS_78 -3.89339 0.08165 3.47485 -0.41565 0.00557 0.478 1.28723 -1.69935 -0 -0 -1.1063 -0.29981 0 0 0 0 0 0.12911 0.04256 0 2.31034 -0.04865 0 -0.45461 -0.31389 0.19581 -0.22653
SER_79 -3.25065 0.31321 3.38986 -0.02956 0 0.02161 1.2868 -1.59622 -0 -0 -0.58259 -0.26956 0 0 0 -0.73139 0 0.1157 0.01885 0.90943 0 -0.24487 1.73174 -0.77834 -0.05949 0.40397 0.6485
THR_80 -2.83372 0.23099 1.86936 -0.16582 0.05988 0.05839 1.02246 -1.1633 -0.01617 -0.15004 0.22848 -0.16076 0 0 0 0 0 -0.03592 0.05176 0.08765 0 -0.01461 2.36438 -1.0874 -0.03195 0.50501 0.81866
ASP_81 -3.96123 0.38302 3.82672 -0.25735 0.08815 0.87755 1.76759 -1.88559 -0 -0 -1.99534 -3.24109 0 0 0 -0.60271 0 -0.05891 0.24436 0 2.42144 -0.34201 0 -2.3716 -0.1323 0.57643 -4.66288
GLY_82 -3.53782 0.29934 3.75859 -0.00021 0 0 2.02683 -1.98099 -0 -0 -1.32122 -0.27136 0 0 0 0 0 -0.09989 0 0 0 0.76284 0 0.83697 -0.0049 0.48018 0.94837
TRP_83 -3.70474 0.40496 2.84806 -1.42312 0.25845 0.52788 1.09216 -1.62219 -0 -0 -0.39802 -0.59636 0 0 0 0 0 -0.02464 0.01356 0 1.7377 -0.01516 0 1.6906 -0.10444 0.2534 0.93809
SER_84 -3.19654 0.37057 2.29652 -0.03207 0.00075 0.05437 0.76 -1.35254 -0 -0 0.42874 -1.06965 0 0 0 0 0 -0.04463 0.0028 0.19287 0 -0.34996 0.61064 -0.77834 -0.54304 0.2059 -2.44361
PHE_85 -4.35155 0.5252 2.85042 -0.62085 0.04621 0.35126 1.11859 -1.73161 -0.03855 -0.13783 0.13501 0.07935 0 0 0 0 0 -0.03383 0.02144 0 1.98292 -0.198 0 1.0402 -0.51029 0.26304 0.79113
GLY_86 -1.58334 0.06442 2.18352 -5e-05 0 0 0.81244 -1.07894 -0 -0 -0.7504 -0.4006 0 0 0 0 0 -0.13805 0 0 0 -1.22347 0 0.83697 -0.60401 0.31409 -1.56742
ASN_87 -5.24094 0.51992 5.31103 -0.16297 0.03356 0.21869 1.8202 -2.62604 -0.03855 -0.13783 -0.23772 -0.28009 0 0 0 0 0 -0.01322 0.04642 0 1.86391 -0.00738 0 -0.93687 -0.39165 0.2624 0.00287
ASN_88 -3.29048 0.16443 2.96282 -0.35301 0.13141 0.6391 1.39134 -1.54157 -0.03166 -0.30312 -0.72429 -0.17703 0 0 -0.85146 0 0 0.00882 0.00151 0 1.72581 -0.2767 0 -0.93687 -0.02839 0.30751 -1.18182
PHE_89 -3.95652 0.27837 1.99093 -0.70033 0.06763 0.45691 1.09217 -1.3977 -0 -0 -0.12518 0.15666 0 0 0 0 0 -0.02209 0.22359 0 2.01468 -0.24581 0 1.0402 0.11725 0.3257 1.31645
ASP_90 -4.39168 0.29636 6.79667 -0.22731 0.07137 0.72423 4.06302 -2.75814 -0.01549 -0.15308 -6.28606 -1.18565 0 0 -1.59583 -1.27141 0 -0.06599 0.02144 0 2.03935 -0.81862 0 -2.3716 -0.01083 0.34349 -6.79574
ILE_91 -3.86736 0.41448 3.69806 -0.53498 0.27499 0.13329 1.58214 -1.86385 -0 -0 -0.75948 0.40512 0 0 0 0 0 -0.17587 0.0016 0.39492 0 0.56267 0 0.73287 -0.06504 0.39741 1.33096
ARG_92 -3.50229 0.38901 5.16035 -0.65147 0.08121 0.44252 2.72006 -2.12565 -0 -0 -3.82695 0.43787 0 0 -0.74437 -1.27141 0 0.03502 0.03089 1.55843 0 -0.07343 0 -1.2888 -0.0667 0.41904 -2.27668
GLN_93 -6.31704 0.62908 5.83452 -0.70473 0.12209 0.78345 3.49894 -2.75198 -0 -0 -3.90222 -0.63741 0 0 0 -0.73139 0 -0.01682 0.01019 0 2.34382 -0.21159 0 -0.18838 -0.50882 0.32853 -2.41976
HIS_94 -4.62882 0.25656 4.5595 -0.40143 0.07584 0.37397 1.87917 -2.28245 -0 -0 -2.28323 -0.21969 0 0 0 -0.60271 0 -0.02349 0.03464 0 2.81218 0.14722 0 -0.45461 -0.18584 0.30214 -0.64106
ARG_95 -7.21109 1.15757 6.93373 -0.66765 0.18041 0.27283 1.63295 -2.89394 -0.00555 -0.05934 -3.47845 0.66729 0 0 -0.5782 -0.44085 0 -0.01724 3.83507 2.6218 0 0.01516 0 -1.2888 0.10866 0.93617 1.72052
SER_96 -4.66063 0.33512 6.65854 -0.03953 0 0.06966 3.5559 -2.79717 -0.00966 -0.11355 -4.24359 -0.24731 0 0 -1.40216 -0.32488 0 0.05445 0.02579 0.20056 0 -0.42084 1.75942 -0.77834 -0.25197 0.98704 -1.64316
LEU_97 -7.47345 0.57868 4.81154 -0.70908 0.34807 0.32829 2.18095 -2.81393 -0 -0 -1.38389 0.02203 0 0 0 0 0 -0.04015 0.02118 1.13489 0 -0.29389 0 0.18072 -0.38088 0.51089 -2.97803
GLU_98 -4.13262 0.17021 5.10765 -0.45406 0.22659 1.42923 1.80584 -2.28851 -0.02334 -0.15268 -1.779 -2.94476 0 0 0 0 0 0.01577 0.03163 0 3.90279 -0.34757 0 -2.7348 -0.52343 0.46356 -2.22751
ASP_99 -6.76599 0.87067 8.48339 -0.10285 0.00035 0.30197 3.91215 -3.70794 -0.02334 -0.15268 -5.81115 -0.69698 0 0 -1.40216 -0.76573 0 0.08719 0.02152 0 2.75339 -0.12991 0 -2.3716 -0.45933 0.87041 -5.08863
ARG_100 -10.1556 0.8279 8.9072 -0.64028 0.10522 0.38529 3.79772 -4.39769 -0.00411 -0.05421 -3.49167 0.27375 0 0 0 -0.70971 0 0.03461 0.28871 1.44294 0 -0.06032 0 -1.2888 -0.27154 1.22358 -3.78698
LEU_101 -9.25298 0.88991 5.41628 -0.46701 0.13559 0.10372 3.09313 -3.57048 -0 -0 -2.77988 0.22186 0 0 0 0 0 -0.02913 0.18432 0.60026 0 -0.22602 0 0.18072 -0.21748 0.78106 -4.93612
SER_102 -4.65403 0.25324 5.32508 -0.02793 0 0.06481 2.59487 -2.59772 -0 -0 -2.05408 -0.65136 0 0 0 0 0 -0.00699 0.00272 0.53921 0 0.36226 0.60724 -0.77834 0.21553 0.31662 -0.48888
ALA_103 -4.94766 0.41334 3.40232 -0.02227 0 0 2.04344 -2.29518 -0 -0 -1.99656 -0.35918 0 0 0 0 0 -0.02741 0 0 0 -0.18293 0 1.8394 0.10308 0.21161 -1.818
ALA_104 -6.32535 0.52324 3.12596 -0.02187 0 0 2.48381 -2.54233 -0 -0 -2.23263 -0.36544 0 0 0 0 0 0.07124 0 0 0 -0.20473 0 1.8394 -0.37594 0.33095 -3.69369
ARG_105 -9.08251 0.93252 8.6268 -0.46388 0.03915 0.23187 4.07016 -4.15511 -0 -0 -3.93986 0.35855 0 0 -0.95934 0 0 -0.03954 0.45008 2.09219 0 -0.06176 0 -1.2888 -0.38644 0.73224 -2.84372
ILE_106 -5.61916 0.26102 5.5663 -0.50228 0.35131 0.10152 2.58459 -2.84625 -0.01418 -0.14855 -2.23471 0.04262 0 0 0 0 0 -0.05804 0.05676 0.49229 0 -0.44702 0 0.73287 -0.13238 0.7327 -1.08059
LEU_107 -8.33449 1.09619 3.93002 -0.69113 0.19707 0.29414 2.58222 -2.62718 -0 -0 -2.14171 0.0876 0 0 0 0 0 -0.03433 0.08434 0.86317 0 -0.2327 0 0.18072 -0.02161 0.66687 -4.1008
VAL_108 -6.42543 0.84849 3.44106 -0.35894 0.18475 0.08718 1.97007 -2.31137 -0 -0 -0.67991 -0.08991 0 0 0 0 0 -0.00288 0.06283 0.90466 0 0.05404 0 1.9342 -0.22038 0.79268 0.19114
GLN_109 -4.09079 0.38026 3.97384 -0.27213 0.06143 0.2232 1.37644 -1.97824 -0.01418 -0.14855 -0.80546 -0.50859 0 0 0 0 0 -0.04118 0.17335 0 2.73715 -0.05588 0 -0.18838 -0.23212 0.48427 1.07445
ASN_110 -3.15368 0.14345 3.15935 -0.18668 0.03282 0.29216 1.35075 -1.57927 -0.0166 -0.13402 -0.72871 -0.24214 0 0 0 0 0 -0.00145 0.00026 0 1.5594 0.17643 0 -0.93687 -0.01312 0.57699 0.29906
ASP_111 -3.84778 0.91902 5.87677 -0.19615 0.00076 0.64081 2.79676 -2.29841 -0.0166 -0.13402 -5.44136 -0.10663 0 0 0 -0.80315 0 0.88403 0.00426 0 3.12032 -0.1195 0 -2.3716 5.78285 2.09713 6.7875
PRO_112 -6.16547 1.61648 3.12734 -0.15391 0.02591 0.10223 0.96975 -1.25697 -0 -0 0.88571 0.15958 0 0 0 0 0 0.37449 0.21814 0.1995 0 -0.81685 0 -2.4119 5.35579 2.48805 4.71785
LEU_113 -3.45267 0.24357 1.59062 -0.47234 0.1989 0.10809 1.03377 -0.94721 -0 -0 0.54936 0.18554 0 0 0 0 0 -0.02359 0.00022 0.39111 0 -0.25426 0 0.18072 -0.41444 1.08805 0.00543
CYS_114 -6.80986 0.83144 2.58515 -0.08749 0.00036 0.04566 0.95047 -1.51123 -0.00326 -0.01063 -0.36811 0.12322 0 0 0 0 0 0.14312 0.00625 0.61948 0 0.09074 0 3.6196 -0.32895 1.02789 0.92384
PRO_115 -4.74122 0.91099 2.6962 -0.11384 0.00013 0.08516 1.83424 -1.40558 -0 -0 -2.29336 0.28897 0 0 0 0 0 0.07013 0.0867 0.10263 0 -1.17271 0 -2.4119 -0.50836 0.93334 -5.63847
VAL_116 -7.09768 1.18948 0.16109 -0.26934 0.20975 0.05444 1.46435 -1.65136 -0 -0 -1.7903 -0.17467 0 0 -0.4577 0 0 0.00485 0.01443 0.5775 0 -0.70587 0 1.9342 -0.36778 0.48851 -6.4161
VAL_117 -8.50844 1.42553 1.85837 -0.34628 0.18858 0.07819 2.65906 -2.55773 -0 -0 -2.44852 0.08649 0 0 0 0 0 -0.05058 0.00067 0.73743 0 -0.57889 0 1.9342 -0.25384 0.78493 -4.99084
VAL_118 -8.21367 1.08859 2.70735 -0.28321 0.198 0.05646 2.8679 -2.78517 -0 -0 -2.77788 -0.06342 0 0 0 0 0 0.1391 0.00113 0.15744 0 -0.47014 0 1.9342 -0.32291 0.97284 -4.79337
ASP_119 -5.67719 1.38422 5.65496 -0.37194 0.29526 1.29788 1.98523 -2.56953 -0.02586 -0.16334 -3.02878 -0.49908 0 0 0 0 0 0.52425 0.07876 0 3.7276 -0.45235 0 -2.3716 0.2005 1.2535 1.2425
GLU_120 -4.26113 0.24625 4.25182 -0.32903 0.03638 0.41046 1.95023 -1.96319 -0.01355 -0.13912 -2.61489 -0.51336 0 0 0 -0.70971 0 0.45727 0.22465 0 4.41245 0.23062 0 -2.7348 0.67882 1.67722 1.29737
MET_121 -6.31984 0.79698 2.05915 -0.48131 0.06316 0.17005 0.73454 -1.26391 -0 -0 -0.75932 -0.1274 0 0 0 0 0 0.17586 0.10413 1.675 0 0.16309 0 0.60916 0.79303 1.34916 -0.25848
SER_122 -3.66548 0.28438 4.98488 -0.02817 0 0.06529 2.81683 -2.26325 -0.00414 -0.03101 -2.19461 -0.60586 0 0 -0.58177 0 0 -0.03056 0.00114 0.15804 0 -0.49827 0.6004 -0.77834 0.35743 0.67418 -0.73891
ASN_123 -2.64944 0.19372 2.75114 -0.17877 0.02968 0.26821 1.33755 -1.48625 -0 -0 -0.58228 -0.32638 0 0 0 0 0 0.0009 0.00656 0 1.44105 0.26231 0 -0.93687 -0.16032 0.29903 0.26983
VAL_124 -4.84221 0.357 4.27965 -0.3146 0.25212 0.07312 1.9969 -2.2243 -0 -0 -1.18489 -0.25473 0 0 0 0 0 -0.05314 0.00047 0.07572 0 -0.33268 0 1.9342 -0.03682 0.23781 -0.03638
SER_125 -7.47723 0.90912 7.13819 -0.02327 0 0.02124 3.5689 -3.37807 -0.01119 -0.10343 -1.52573 -0.33209 0 0 -0.58177 -0.28502 0 0.07293 0.0084 0.52435 0 0.28267 0.63289 -0.77834 -0.11265 0.33199 -1.11813
ALA_126 -6.16653 0.40414 5.00952 -0.02146 0 0 3.19573 -3.13941 -0 -0 -3.13708 -0.38614 0 0 0 0 0 0.18146 0 0 0 -0.3454 0 1.8394 -0.34513 0.3768 -2.5341
ILE_127 -5.06605 0.44828 4.87309 -0.65056 0.4315 0.14454 2.38856 -2.53261 -0 -0 -1.45722 0.26019 0 0 0 0 0 -0.07075 0.00693 0.59169 0 -0.46894 0 0.73287 -0.26722 0.5315 -0.10419
LYS_128 -10.6056 1.04902 8.38427 -0.57209 0.13373 0.31698 4.83432 -4.00497 -0 -0 -1.02237 0.25776 0 0 0 -0.44951 0 -0.03477 0.13351 2.912 0 -0.05206 0 -1.5107 0.02767 0.6287 0.42583
TYR_129 -10.0207 1.10165 4.55954 -0.66389 0.09322 0.36771 2.92744 -3.12365 -0 -0 -1.53164 -0.25704 0 0 0 -0.44951 0 0.05409 0.03398 0 2.2845 -0.12823 0.04035 1.2797 -0.23407 0.69794 -2.96861
ALA_130 -4.61544 0.62491 4.03771 -0.02841 0.02376 0 2.14182 -2.45481 -0.03828 -0.19381 -1.30472 -0.62852 0 0 0 0 0 -0.07865 0 0 0 0.24319 0 1.8394 -0.17183 0.52439 -0.0793
ALA_131 -4.55437 0.70957 1.38852 -0.02531 0.00057 0 1.5124 -1.57647 -0.00764 -0.0347 -1.23148 -0.36448 0 0 0 0 0 0.07007 0 0 0 0.44714 0 1.8394 0.34581 10.3053 8.82434
GLN_132 -4.09598 0.72379 2.73372 -0.26117 0.03673 0.20507 0.89578 -1.44095 -0.03486 -0.14973 -0.84107 -0.18228 0 0 0 0 0 0.0251 0.04188 0 3.21391 -0.10399 0 -0.18838 0.17133 15.7714 16.5203
PRO_133 -2.85175 0.31348 1.9031 -0.07494 0 0.04566 0.66098 -0.9089 -0 -0 -0.24757 0.61649 0 0 0 0 0 -0.05986 0.01175 0.47674 0 -0.42203 0 -2.4119 -0.33545 5.8091 2.52489
GLU_134 -6.38716 1.60411 6.30143 -0.20701 0.02919 0.24428 2.57668 -3.03189 -0.05006 -0.36344 -3.95705 -0.35139 0 0 -0.4474 0 0 0.04073 0.06456 0 3.79039 0.10061 0 -2.7348 -0.4004 0.57184 -2.60677
ARG_135 -8.66623 0.85463 7.8336 -0.63453 0.15233 0.42723 3.78261 -3.66228 -0.0099 -0.0486 -2.49871 -0.33018 0 0 0 0 0 -0.02902 0.58262 2.0255 0 -0.21473 0 -1.2888 0.24943 0.9589 -0.51615
LEU_136 -8.68533 0.96449 2.18951 -0.61037 0.32455 0.18332 1.60603 -2.27562 -0.03032 -0.20951 -0.57283 0.07127 0 0 0 0 0 0.01484 0.09266 1.38733 0 -0.08609 0 0.18072 0.36076 0.89084 -4.20377
TYR_137 -9.69277 1.172 4.24034 -0.84237 0.05073 0.1843 3.52186 -3.17596 -0.01979 -0.07468 -2.64076 -0.45919 0 0 0 0 0 -0.02681 0.04282 0 2.21274 -0.19798 0.0022 1.2797 0.06884 0.70601 -3.64878
VAL_138 -8.72215 1.27905 2.03111 -0.28515 0.22928 0.06293 2.926 -2.51549 -0 -0 -3.70815 -0.22929 0 0 0 0 0 -0.05571 0.04386 0.24304 0 -0.75868 0 1.9342 -0.09776 0.72406 -6.89885
LEU_139 -10.1434 1.43576 3.55207 -0.64128 0.38708 0.23665 3.09109 -3.1277 -0.01994 -0.07031 -2.57878 0.02005 0 0 0 0 0 0.01952 0.67818 1.23867 0 0.04405 0 0.18072 -0.05967 0.96379 -4.79345
GLN_140 -8.7668 1.25984 5.73408 -0.88499 0.1203 0.93783 2.90775 -3.05808 -0 -0 -3.02652 0.12898 0 0 -0.41143 0 0 -0.05534 0.31403 0 4.33388 0.24289 0 -0.18838 0.39467 1.13123 1.11393
ALA_141 -6.70367 0.89748 2.10481 -0.02665 0.00937 0 2.10185 -2.44699 -0.01729 -0.17113 -2.31781 -0.5789 0 0 0 0 0 0.06852 0 0 0 0.25142 0 1.8394 0.70585 0.80847 -3.47528
GLY_142 -5.8149 1.38814 4.25489 -0.0001 0 0 1.9624 -2.70526 -0 -0 -0.42992 -0.31417 0 0 0 0 0 -0.16334 0 0 0 -1.53504 0 0.83697 0.78722 0.54191 -1.19119
LYS_143 -6.32563 0.25606 5.89884 -0.4239 0.09079 0.24182 2.67018 -2.93599 -0 -0 -2.92374 0.05838 0 0 0 0 0 0.07398 0.01963 1.79706 0 0.2132 0 -1.5107 0.3529 0.44418 -2.00294
VAL_144 -6.38124 0.33445 3.23977 -0.37744 0.3877 0.09131 1.77446 -2.14062 -0 -0 -1.35642 -0.08889 0 0 0 0 0 -0.10138 0.00806 1.45535 0 -0.17915 0 1.9342 -0.28911 0.35232 -1.33664
LEU_145 -6.91153 0.64824 2.61292 -0.48987 0.21282 0.11918 1.45426 -1.80366 -0.01289 -0.0949 -0.76323 0.14266 0 0 0 0 0 -0.02762 0.19761 0.44378 0 -0.17785 0 0.18072 -0.14094 0.30145 -4.10886
TYR_146 -7.08159 0.95474 2.66765 -0.58067 0.01381 0.08009 2.35416 -2.12787 -0.02329 -0.15497 -2.41713 -0.48136 0 0 0 -0.38827 0 0.01333 0.08623 0 1.86787 -0.26636 0.20531 1.2797 0.37925 1.22847 -2.3909
LYS_147 -3.20399 0.1644 3.06682 -0.39077 0.05527 0.21123 1.57117 -1.44454 -0 -0 -2.87095 -0.21476 0 0 0 -0.57305 0 0.04293 0.22828 1.54896 0 0.44724 0 -1.5107 0.54752 1.27283 -1.05209
GLY_148 -1.65959 0.16343 2.18656 -6e-05 0 0 0.46889 -0.96178 -0 -0 -1.67238 -0.39515 0 0 -0.4474 0 0 -0.16485 0 0 0 -1.50959 0 0.83697 -0.10703 0.31518 -2.94678
ALA_149 -3.98406 0.40288 3.09366 -0.02655 0.00084 0 2.31726 -1.97248 -0.02021 -0.15772 -2.9892 -0.33664 0 0 0 0 0 -0.02329 0 0 0 0.40501 0 1.8394 -0.37954 0.22286 -1.60778
MET_150 -3.84087 0.197 2.94615 -0.35448 0.13161 0.08026 1.4233 -1.44966 -0.01044 -0.09886 -1.40777 -0.35086 0 0 -0.50362 0 0 0.0347 0.01495 1.46968 0 0.07054 0 0.60916 0.57475 0.52995 0.06551
GLY_151 -3.77035 0.68667 3.1987 -0.00029 0 0 1.23694 -1.72965 -0.00017 -0.00031 -0.26091 -0.16827 0 0 0 0 0 0.08319 0 0 0 -1.5033 0 0.83697 0.32959 0.79647 -0.26471
PRO_152 -7.27258 1.78992 3.8816 -0.17453 0.00043 0.12712 0.80538 -1.4904 -0.01044 -0.09886 -0.87977 0.20667 0 0 0 0 0 0.05313 0.17115 0.48608 0 -1.02825 0 -2.4119 -0.28372 0.86356 -5.26538
TRP_153 -6.91329 0.81645 4.70066 -0.82785 0.18507 0.3382 2.78991 -2.50667 -0 -0 -2.16567 -0.55537 0 0 -0.56298 0 0 0.14082 0.11871 0 2.39346 -0.15203 0 1.6906 1.96688 0.76454 2.22143
GLY_154 -2.84769 0.31524 2.85452 -4e-05 0 0 0.92708 -1.38355 -0 -0 -0.59276 -0.41573 0 0 0 0 0 -0.02953 0 0 0 0.37365 0 0.83697 2.33682 0.55673 2.93172
TYR_155 -4.07935 0.83085 1.72304 -0.95284 0.07049 0.41993 0.65498 -1.10657 -0.01337 -0.15994 0.26245 -0.25388 0 0 0 0 0 0.15678 0.00583 0 2.1936 -0.02558 3e-05 1.2797 0.15705 0.50669 1.6699
ASN_156 -5.01321 0.70814 4.71579 -0.41504 0.12026 0.84944 2.20087 -2.2779 -0.01601 -0.18941 -1.4959 -0.70585 0 0 0 0 0 0.08361 0.01327 0 2.13749 -0.64936 0 -0.93687 -0.24656 1.00355 -0.11368
PRO_157 -6.26173 0.92855 4.60926 -0.09024 0.00057 0.05575 2.03422 -1.99668 -0 -0 -1.69629 0.698 0 0 0 0 0 -0.16261 0.02151 0.62787 0 -0.57753 0 -2.4119 -0.2861 0.90151 -3.6058
GLN_158 -5.26322 0.5003 4.71783 -0.60039 0.22943 1.0015 1.92297 -2.21284 -0.00929 -0.09225 -1.17015 -2.32982 0 0 0 0 0 -0.10948 0.01989 0 3.96409 -0.12038 0 -0.18838 -0.17565 0.57554 0.65971
GLU_159 -4.03748 0.38429 4.65116 -0.20743 0.02258 0.25583 2.32305 -2.22039 -0.00452 -0.04791 -2.22652 -0.5366 0 0 0 -0.38827 0 0.05392 0.19245 0 3.3648 -0.18506 0 -2.7348 -0.173 0.70801 -0.80589
VAL_160 -7.10911 0.64334 2.21624 -0.30584 0.17909 0.06962 2.11956 -2.38943 -0.02455 -0.14075 -1.34562 -0.194 0 0 0 0 0 -0.0547 0 0.13746 0 -0.37377 0 1.9342 -0.15491 0.40158 -4.3916
ARG_161 -8.29474 0.70638 6.99715 -0.87644 0.16221 0.54388 3.62741 -3.44135 -0.00014 -0.00428 -3.83446 0.3795 0 0 0 -1.13103 0 -0.02325 0.0454 2.36634 0 -0.16696 0 -1.2888 0.18609 0.56217 -3.48491
SER_162 -3.93532 0.21314 4.78798 -0.02671 0 0.06238 2.06316 -2.26493 -0 -0 -1.974 -0.67174 0 0 0 0 0 -0.00517 0.00035 0.5766 0 0.34488 0.6004 -0.77834 0.49742 0.57874 0.06884
VAL_163 -6.73799 1.05196 2.8839 -0.28144 0.17295 0.0479 2.01931 -2.27902 -0.00518 -0.04586 -0.57432 0.38186 0 0 0 0 0 -0.04748 0.00461 0.65719 0 0.21266 0 1.9342 0.14841 0.39748 -0.05886
LEU_164 -9.41753 2.0065 2.61054 -0.66096 0.24198 0.18818 2.05284 -2.66146 -0 -0 -1.73203 0.27991 0 0 0 0 0 0.01477 0.12154 0.65412 0 -0.17858 0 0.18072 0.13359 0.82324 -5.3426
GLN_165 -5.24095 0.65494 4.32279 -0.41601 0.09178 0.29389 2.22444 -2.23302 -0.02247 -0.11707 -2.04767 -0.75378 0 0 0 0 0 -0.08131 0.18957 0 3.711 -0.2403 0 -0.18838 0.08969 0.80034 1.03748
LYS_166 -4.43581 0.30109 4.35566 -0.43278 0.07764 0.23319 1.55683 -1.7201 -0.00505 -0.04594 -0.75359 0.05307 0 0 0 0 0 -0.13572 0.0692 1.39075 0 -0.02866 0 -1.5107 -0.4011 0.41254 -1.01949
MET_167 -5.49685 0.84366 3.69466 -0.60918 0.21078 0.19684 1.41147 -1.54148 -0 -0 -0.85241 -0.23381 0 0 0 0 0 -0.06302 0.00956 1.09303 0 0.20534 0 0.60916 -0.31816 0.40557 -0.43484
ARG:CtermProteinFull_168 -4.78604 0.47763 4.33602 -0.66328 0.12633 0.60723 2.05592 -1.9475 -0 -0 -1.85286 -0.04485 0 0 -0.87011 0 0 0 0.34183 1.64888 0 0 0 -1.2888 -0.10679 0.83591 -1.13048
#END_POSE_ENERGIES_TABLE best_scoring0001_0001.pdb

ENDMDL

REMARK ID 698447 DOMAINID 689013 MODEL 5 relazione_ingegn
MODEL     5
REMARK    Rerank model03.pdb to model05.pdb score: 108.576
REMARK    CLUSTER 0003 t000_.out.valid.rescored.best_scoring.binary cluster_size: 6 cluster_threshold: 4.474955
REMARK    SCORE     lk_ball_wtd:         -24.603
REMARK    SCORE           omega:           1.843
REMARK    SCORE     cart_bonded:         144.604
REMARK    SCORE     hbond_bb_sc:         -31.168
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE     hbond_sr_bb:         -58.313
REMARK    SCORE     description: cluster0003_0001
REMARK    SCORE         fa_elec:        -252.395
REMARK    SCORE    fa_intra_rep:           1.755
REMARK    SCORE            time:           0.000
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE          fa_atr:        -912.094
REMARK    SCORE             ref:          60.128
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE           score:        -841.929
REMARK    SCORE fa_intra_sol_xover4:          34.737
REMARK    SCORE          fa_rep:         110.834
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE          fa_sol:         507.143
REMARK    SCORE         p_aa_pp:         -39.869
REMARK    SCORE atom_pair_constraint:        -574.340
REMARK    SCORE     total_score:        -841.929
REMARK    SCORE        hbond_sc:         -15.035
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE     hbond_lr_bb:         -32.383
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE          fa_dun:         232.096
REMARK    SCORE     rama_prepro:           5.130
ATOM      1  N   SER A   1      -0.241  -1.078   0.293  1.00  9.670          N  
ATOM      2  CA  SER A   1       1.083  -0.531   0.047  1.00  9.640          C  
ATOM      3  C   SER A   1       1.164   0.995   0.185  1.00  9.100          C  
ATOM      4  O   SER A   1       1.869   1.650  -0.585  1.00  9.230          O  
ATOM      5  CB  SER A   1       1.521  -0.944  -1.334  1.00 13.510          C  
ATOM      6  OG  SER A   1       0.628  -0.449  -2.286  1.00 13.510          O  
ATOM      7 1H   SER A   1      -0.184  -2.079   0.350  1.00 11.600          H  
ATOM      8 2H   SER A   1      -0.618  -0.719   1.154  1.00 11.600          H  
ATOM      9 3H   SER A   1      -0.844  -0.821  -0.472  1.00 11.600          H  
ATOM     10  HA  SER A   1       1.764  -0.969   0.776  1.00 11.570          H  
ATOM     11 1HB  SER A   1       2.523  -0.560  -1.531  1.00 16.210          H  
ATOM     12 2HB  SER A   1       1.567  -2.024  -1.400  1.00 16.210          H  
ATOM     13  HG  SER A   1       0.960  -0.740  -3.140  1.00 16.210          H  
ATOM     14  N   LEU A   2       0.430   1.572   1.138  1.00  8.750          N  
ATOM     15  CA  LEU A   2       0.454   3.026   1.328  1.00  8.440          C  
ATOM     16  C   LEU A   2       1.268   3.442   2.547  1.00  8.370          C  
ATOM     17  O   LEU A   2       2.220   4.213   2.431  1.00  8.560          O  
ATOM     18  CB  LEU A   2      -0.971   3.597   1.513  1.00 11.940          C  
ATOM     19  CG  LEU A   2      -1.760   4.017   0.255  1.00 11.940          C  
ATOM     20  CD1 LEU A   2      -2.060   2.782  -0.602  1.00 11.940          C  
ATOM     21  CD2 LEU A   2      -3.060   4.741   0.714  1.00 11.940          C  
ATOM     22  H   LEU A   2      -0.122   0.997   1.773  1.00 10.500          H  
ATOM     23  HA  LEU A   2       0.906   3.483   0.450  1.00 10.130          H  
ATOM     24 1HB  LEU A   2      -1.568   2.836   2.019  1.00 14.330          H  
ATOM     25 2HB  LEU A   2      -0.914   4.463   2.163  1.00 14.330          H  
ATOM     26  HG  LEU A   2      -1.158   4.702  -0.341  1.00 14.330          H  
ATOM     27 1HD1 LEU A   2      -2.595   3.069  -1.480  1.00 14.330          H  
ATOM     28 2HD1 LEU A   2      -1.139   2.308  -0.910  1.00 14.330          H  
ATOM     29 3HD1 LEU A   2      -2.659   2.074  -0.026  1.00 14.330          H  
ATOM     30 1HD2 LEU A   2      -3.635   5.063  -0.143  1.00 14.330          H  
ATOM     31 2HD2 LEU A   2      -3.658   4.061   1.297  1.00 14.330          H  
ATOM     32 3HD2 LEU A   2      -2.812   5.618   1.321  1.00 14.330          H  
ATOM     33  N   GLY A   3       0.851   2.993   3.741  1.00  8.330          N  
ATOM     34  CA  GLY A   3       1.532   3.368   4.981  1.00  8.510          C  
ATOM     35  C   GLY A   3       1.128   4.765   5.472  1.00  8.230          C  
ATOM     36  O   GLY A   3       1.638   5.254   6.485  1.00  8.490          O  
ATOM     37  H   GLY A   3       0.054   2.338   3.811  1.00 10.000          H  
ATOM     38 1HA  GLY A   3       1.296   2.630   5.745  1.00 10.210          H  
ATOM     39 2HA  GLY A   3       2.608   3.334   4.825  1.00 10.210          H  
ATOM     40  N   GLN A   4       0.215   5.391   4.744  1.00  7.920          N  
ATOM     41  CA  GLN A   4      -0.267   6.739   4.989  1.00  7.840          C  
ATOM     42  C   GLN A   4      -1.765   6.813   5.235  1.00  6.860          C  
ATOM     43  O   GLN A   4      -2.475   5.807   5.187  1.00  7.220          O  
ATOM     44  CB  GLN A   4       0.110   7.638   3.807  1.00 11.010          C  
ATOM     45  CG  GLN A   4       1.598   7.717   3.560  1.00 11.010          C  
ATOM     46  CD  GLN A   4       2.294   8.360   4.721  1.00 11.010          C  
ATOM     47  OE1 GLN A   4       1.811   9.363   5.252  1.00 11.010          O  
ATOM     48  NE2 GLN A   4       3.412   7.798   5.139  1.00 11.010          N  
ATOM     49  H   GLN A   4      -0.150   4.886   3.954  1.00  9.500          H  
ATOM     50  HA  GLN A   4       0.221   7.120   5.884  1.00  9.410          H  
ATOM     51 1HB  GLN A   4      -0.363   7.261   2.903  1.00 13.210          H  
ATOM     52 2HB  GLN A   4      -0.255   8.649   3.969  1.00 13.210          H  
ATOM     53 1HG  GLN A   4       2.001   6.715   3.417  1.00 13.210          H  
ATOM     54 2HG  GLN A   4       1.777   8.321   2.673  1.00 13.210          H  
ATOM     55 1HE2 GLN A   4       3.905   8.183   5.919  1.00 13.210          H  
ATOM     56 2HE2 GLN A   4       3.761   6.975   4.687  1.00 13.210          H  
ATOM     57  N   GLU A   5      -2.227   8.025   5.499  1.00  5.780          N  
ATOM     58  CA  GLU A   5      -3.628   8.331   5.748  1.00  4.860          C  
ATOM     59  C   GLU A   5      -4.372   8.387   4.424  1.00  4.270          C  
ATOM     60  O   GLU A   5      -3.757   8.649   3.387  1.00  3.900          O  
ATOM     61  CB  GLU A   5      -3.726   9.692   6.448  1.00  7.170          C  
ATOM     62  CG  GLU A   5      -3.025   9.788   7.820  1.00  7.170          C  
ATOM     63  CD  GLU A   5      -3.132  11.159   8.431  1.00  7.170          C  
ATOM     64  OE1 GLU A   5      -3.703  12.020   7.806  1.00  7.170          O  
ATOM     65  OE2 GLU A   5      -2.626  11.348   9.512  1.00  7.170          O  
ATOM     66  H   GLU A   5      -1.569   8.794   5.523  1.00  6.940          H  
ATOM     67  HA  GLU A   5      -4.072   7.547   6.356  1.00  5.830          H  
ATOM     68 1HB  GLU A   5      -3.301  10.459   5.801  1.00  8.610          H  
ATOM     69 2HB  GLU A   5      -4.778   9.940   6.600  1.00  8.610          H  
ATOM     70 1HG  GLU A   5      -3.458   9.085   8.505  1.00  8.610          H  
ATOM     71 2HG  GLU A   5      -1.975   9.530   7.702  1.00  8.610          H  
ATOM     72  N   ALA A   6      -5.692   8.194   4.437  1.00  4.270          N  
ATOM     73  CA  ALA A   6      -6.425   8.308   3.171  1.00  3.770          C  
ATOM     74  C   ALA A   6      -7.808   8.937   3.330  1.00  3.480          C  
ATOM     75  O   ALA A   6      -8.389   8.980   4.416  1.00  3.950          O  
ATOM     76  CB  ALA A   6      -6.550   6.948   2.522  1.00  5.480          C  
ATOM     77  H   ALA A   6      -6.165   7.933   5.315  1.00  5.120          H  
ATOM     78  HA  ALA A   6      -5.850   8.955   2.507  1.00  4.520          H  
ATOM     79 1HB  ALA A   6      -7.055   7.027   1.561  1.00  6.570          H  
ATOM     80 2HB  ALA A   6      -5.559   6.514   2.368  1.00  6.570          H  
ATOM     81 3HB  ALA A   6      -7.115   6.338   3.180  1.00  6.570          H  
ATOM     82  N   PHE A   7      -8.298   9.466   2.222  1.00  2.900          N  
ATOM     83  CA  PHE A   7      -9.574  10.148   2.078  1.00  2.810          C  
ATOM     84  C   PHE A   7     -10.041  10.013   0.641  1.00  2.430          C  
ATOM     85  O   PHE A   7      -9.323   9.456  -0.191  1.00  2.050          O  
ATOM     86  CB  PHE A   7      -9.429  11.610   2.479  1.00  3.970          C  
ATOM     87  CG  PHE A   7      -8.428  12.332   1.646  1.00  3.970          C  
ATOM     88  CD1 PHE A   7      -8.797  13.005   0.498  1.00  3.970          C  
ATOM     89  CD2 PHE A   7      -7.089  12.330   2.016  1.00  3.970          C  
ATOM     90  CE1 PHE A   7      -7.863  13.650  -0.267  1.00  3.970          C  
ATOM     91  CE2 PHE A   7      -6.152  12.978   1.256  1.00  3.970          C  
ATOM     92  CZ  PHE A   7      -6.538  13.639   0.109  1.00  3.970          C  
ATOM     93  H   PHE A   7      -7.733   9.388   1.386  1.00  3.480          H  
ATOM     94  HA  PHE A   7     -10.310   9.671   2.729  1.00  3.370          H  
ATOM     95 1HB  PHE A   7     -10.385  12.119   2.384  1.00  4.760          H  
ATOM     96 2HB  PHE A   7      -9.122  11.674   3.523  1.00  4.760          H  
ATOM     97  HD1 PHE A   7      -9.843  13.014   0.184  1.00  4.760          H  
ATOM     98  HD2 PHE A   7      -6.785  11.801   2.921  1.00  4.760          H  
ATOM     99  HE1 PHE A   7      -8.174  14.164  -1.177  1.00  4.760          H  
ATOM    100  HE2 PHE A   7      -5.103  12.965   1.551  1.00  4.760          H  
ATOM    101  HZ  PHE A   7      -5.794  14.146  -0.504  1.00  4.760          H  
ATOM    102  N   VAL A   8     -11.232  10.503   0.331  1.00  2.630          N  
ATOM    103  CA  VAL A   8     -11.744  10.309  -1.019  1.00  2.440          C  
ATOM    104  C   VAL A   8     -10.804  10.822  -2.099  1.00  2.090          C  
ATOM    105  O   VAL A   8     -10.314  11.952  -2.056  1.00  2.200          O  
ATOM    106  CB  VAL A   8     -13.126  10.974  -1.174  1.00  3.490          C  
ATOM    107  CG1 VAL A   8     -14.097  10.307  -0.254  1.00  3.490          C  
ATOM    108  CG2 VAL A   8     -13.050  12.477  -0.843  1.00  3.490          C  
ATOM    109  H   VAL A   8     -11.776  10.979   1.034  1.00  3.160          H  
ATOM    110  HA  VAL A   8     -11.871   9.249  -1.181  1.00  2.930          H  
ATOM    111  HB  VAL A   8     -13.482  10.829  -2.197  1.00  4.190          H  
ATOM    112 1HG1 VAL A   8     -15.078  10.757  -0.368  1.00  4.190          H  
ATOM    113 2HG1 VAL A   8     -14.155   9.260  -0.483  1.00  4.190          H  
ATOM    114 3HG1 VAL A   8     -13.754  10.435   0.739  1.00  4.190          H  
ATOM    115 1HG2 VAL A   8     -14.041  12.911  -0.957  1.00  4.190          H  
ATOM    116 2HG2 VAL A   8     -12.711  12.620   0.177  1.00  4.190          H  
ATOM    117 3HG2 VAL A   8     -12.372  12.987  -1.514  1.00  4.190          H  
ATOM    118  N   GLY A   9     -10.621   9.977  -3.107  1.00  1.760          N  
ATOM    119  CA  GLY A   9      -9.750  10.222  -4.248  1.00  1.510          C  
ATOM    120  C   GLY A   9      -8.408   9.499  -4.104  1.00  1.110          C  
ATOM    121  O   GLY A   9      -7.687   9.319  -5.091  1.00  0.990          O  
ATOM    122  H   GLY A   9     -11.083   9.064  -3.040  1.00  2.110          H  
ATOM    123 1HA  GLY A   9     -10.248   9.891  -5.158  1.00  1.810          H  
ATOM    124 2HA  GLY A   9      -9.578  11.293  -4.343  1.00  1.810          H  
ATOM    125  N   GLU A  10      -8.097   9.045  -2.890  1.00  1.160          N  
ATOM    126  CA  GLU A  10      -6.868   8.320  -2.598  1.00  1.150          C  
ATOM    127  C   GLU A  10      -7.143   6.825  -2.520  1.00  1.210          C  
ATOM    128  O   GLU A  10      -8.296   6.401  -2.390  1.00  1.310          O  
ATOM    129  CB  GLU A  10      -6.247   8.788  -1.277  1.00  1.610          C  
ATOM    130  CG  GLU A  10      -5.870  10.265  -1.221  1.00  1.610          C  
ATOM    131  CD  GLU A  10      -4.753  10.638  -2.164  1.00  1.610          C  
ATOM    132  OE1 GLU A  10      -4.015   9.763  -2.550  1.00  1.610          O  
ATOM    133  OE2 GLU A  10      -4.636  11.795  -2.499  1.00  1.610          O  
ATOM    134  H   GLU A  10      -8.725   9.226  -2.102  1.00  1.390          H  
ATOM    135  HA  GLU A  10      -6.151   8.495  -3.402  1.00  1.380          H  
ATOM    136 1HB  GLU A  10      -6.946   8.595  -0.468  1.00  1.940          H  
ATOM    137 2HB  GLU A  10      -5.352   8.201  -1.066  1.00  1.940          H  
ATOM    138 1HG  GLU A  10      -6.754  10.864  -1.450  1.00  1.940          H  
ATOM    139 2HG  GLU A  10      -5.567  10.494  -0.203  1.00  1.940          H  
ATOM    140  N   ASP A  11      -6.092   6.030  -2.660  1.00  1.370          N  
ATOM    141  CA  ASP A  11      -6.179   4.584  -2.512  1.00  1.630          C  
ATOM    142  C   ASP A  11      -6.570   4.245  -1.080  1.00  2.030          C  
ATOM    143  O   ASP A  11      -6.273   5.013  -0.164  1.00  2.370          O  
ATOM    144  CB  ASP A  11      -4.851   3.940  -2.850  1.00  2.180          C  
ATOM    145  CG  ASP A  11      -4.475   3.946  -4.331  1.00  2.180          C  
ATOM    146  OD1 ASP A  11      -5.299   4.250  -5.187  1.00  2.180          O  
ATOM    147  OD2 ASP A  11      -3.357   3.631  -4.608  1.00  2.180          O  
ATOM    148  H   ASP A  11      -5.184   6.450  -2.823  1.00  1.640          H  
ATOM    149  HA  ASP A  11      -6.946   4.205  -3.181  1.00  1.960          H  
ATOM    150 1HB  ASP A  11      -4.080   4.486  -2.329  1.00  2.610          H  
ATOM    151 2HB  ASP A  11      -4.841   2.914  -2.472  1.00  2.610          H  
ATOM    152  N   ALA A  12      -7.226   3.104  -0.861  1.00  1.190          N  
ATOM    153  CA  ALA A  12      -7.609   2.731   0.491  1.00  1.270          C  
ATOM    154  C   ALA A  12      -6.383   2.660   1.411  1.00  1.190          C  
ATOM    155  O   ALA A  12      -5.346   2.138   1.000  1.00  1.050          O  
ATOM    156  CB  ALA A  12      -8.323   1.397   0.469  1.00  1.750          C  
ATOM    157  H   ALA A  12      -7.494   2.478  -1.631  1.00  1.430          H  
ATOM    158  HA  ALA A  12      -8.293   3.476   0.848  1.00  1.520          H  
ATOM    159 1HB  ALA A  12      -8.638   1.127   1.463  1.00  2.100          H  
ATOM    160 2HB  ALA A  12      -9.186   1.480  -0.185  1.00  2.100          H  
ATOM    161 3HB  ALA A  12      -7.653   0.631   0.084  1.00  2.100          H  
ATOM    162  N   PRO A  13      -6.501   3.112   2.682  1.00  1.410          N  
ATOM    163  CA  PRO A  13      -5.456   3.134   3.700  1.00  1.470          C  
ATOM    164  C   PRO A  13      -5.199   1.694   4.090  1.00  1.250          C  
ATOM    165  O   PRO A  13      -6.090   0.868   3.932  1.00  1.250          O  
ATOM    166  CB  PRO A  13      -6.088   3.949   4.820  1.00  2.210          C  
ATOM    167  CG  PRO A  13      -7.591   3.709   4.662  1.00  2.210          C  
ATOM    168  CD  PRO A  13      -7.832   3.544   3.189  1.00  2.210          C  
ATOM    169  HA  PRO A  13      -4.549   3.614   3.314  1.00  1.760          H  
ATOM    170 1HB  PRO A  13      -5.677   3.615   5.771  1.00  2.650          H  
ATOM    171 2HB  PRO A  13      -5.805   5.009   4.723  1.00  2.650          H  
ATOM    172 1HG  PRO A  13      -7.901   2.823   5.209  1.00  2.650          H  
ATOM    173 2HG  PRO A  13      -8.148   4.557   5.096  1.00  2.650          H  
ATOM    174 1HD  PRO A  13      -8.577   2.752   3.064  1.00  2.650          H  
ATOM    175 2HD  PRO A  13      -8.157   4.484   2.758  1.00  2.650          H  
ATOM    176  N   ASP A  14      -4.027   1.365   4.629  1.00  1.210          N  
ATOM    177  CA  ASP A  14      -3.797  -0.027   4.957  1.00  1.060          C  
ATOM    178  C   ASP A  14      -3.132  -0.432   6.280  1.00  1.210          C  
ATOM    179  O   ASP A  14      -2.597  -1.541   6.210  1.00  1.760          O  
ATOM    180  CB  ASP A  14      -2.978  -0.578   3.811  1.00  1.540          C  
ATOM    181  CG  ASP A  14      -1.671   0.216   3.616  1.00  1.540          C  
ATOM    182  OD1 ASP A  14      -1.430   1.225   4.298  1.00  1.540          O  
ATOM    183  OD2 ASP A  14      -0.922  -0.148   2.737  1.00  1.540          O  
ATOM    184  H   ASP A  14      -3.270   2.029   4.765  1.00  1.450          H  
ATOM    185  HA  ASP A  14      -4.768  -0.520   4.945  1.00  1.270          H  
ATOM    186 1HB  ASP A  14      -2.760  -1.634   3.958  1.00  1.850          H  
ATOM    187 2HB  ASP A  14      -3.555  -0.484   2.897  1.00  1.850          H  
ATOM    188  N   SER A  15      -3.870  -0.133   7.353  1.00  1.270          N  
ATOM    189  CA  SER A  15      -3.136   0.072   8.596  1.00  1.220          C  
ATOM    190  C   SER A  15      -2.938  -1.340   9.197  1.00  0.900          C  
ATOM    191  O   SER A  15      -3.908  -2.097   9.276  1.00  0.740          O  
ATOM    192  CB  SER A  15      -3.895   0.962   9.554  1.00  1.730          C  
ATOM    193  OG  SER A  15      -3.233   1.062  10.778  1.00  1.730          O  
ATOM    194  H   SER A  15      -4.684  -0.710   7.520  1.00  1.520          H  
ATOM    195  HA  SER A  15      -2.193   0.547   8.355  1.00  1.460          H  
ATOM    196 1HB  SER A  15      -4.026   1.954   9.119  1.00  2.070          H  
ATOM    197 2HB  SER A  15      -4.874   0.545   9.719  1.00  2.070          H  
ATOM    198  HG  SER A  15      -3.793   1.607  11.343  1.00  2.070          H  
ATOM    199  N   PRO A  16      -1.715  -1.733   9.601  1.00  1.050          N  
ATOM    200  CA  PRO A  16      -1.368  -3.043  10.130  1.00  0.970          C  
ATOM    201  C   PRO A  16      -1.928  -3.285  11.523  1.00  0.830          C  
ATOM    202  O   PRO A  16      -1.380  -2.767  12.499  1.00  1.000          O  
ATOM    203  CB  PRO A  16       0.168  -2.990  10.165  1.00  1.460          C  
ATOM    204  CG  PRO A  16       0.498  -1.524  10.333  1.00  1.460          C  
ATOM    205  CD  PRO A  16      -0.595  -0.779   9.587  1.00  1.460          C  
ATOM    206  HA  PRO A  16      -1.728  -3.817   9.433  1.00  1.160          H  
ATOM    207 1HB  PRO A  16       0.551  -3.603  10.997  1.00  1.750          H  
ATOM    208 2HB  PRO A  16       0.585  -3.419   9.238  1.00  1.750          H  
ATOM    209 1HG  PRO A  16       0.519  -1.268  11.407  1.00  1.750          H  
ATOM    210 2HG  PRO A  16       1.505  -1.311   9.942  1.00  1.750          H  
ATOM    211 1HD  PRO A  16      -0.857   0.134  10.148  1.00  1.750          H  
ATOM    212 2HD  PRO A  16      -0.275  -0.575   8.550  1.00  1.750          H  
ATOM    213  N   VAL A  17      -3.015  -4.052  11.616  1.00  0.800          N  
ATOM    214  CA  VAL A  17      -3.632  -4.320  12.910  1.00  0.990          C  
ATOM    215  C   VAL A  17      -3.857  -5.822  13.096  1.00  0.910          C  
ATOM    216  O   VAL A  17      -3.940  -6.570  12.123  1.00  0.810          O  
ATOM    217  CB  VAL A  17      -4.978  -3.554  13.041  1.00  1.310          C  
ATOM    218  CG1 VAL A  17      -4.744  -2.019  12.937  1.00  1.310          C  
ATOM    219  CG2 VAL A  17      -5.948  -4.000  11.953  1.00  1.310          C  
ATOM    220  H   VAL A  17      -3.428  -4.463  10.769  1.00  0.960          H  
ATOM    221  HA  VAL A  17      -2.956  -3.976  13.693  1.00  1.190          H  
ATOM    222  HB  VAL A  17      -5.405  -3.767  14.022  1.00  1.570          H  
ATOM    223 1HG1 VAL A  17      -5.689  -1.491  13.055  1.00  1.570          H  
ATOM    224 2HG1 VAL A  17      -4.051  -1.697  13.720  1.00  1.570          H  
ATOM    225 3HG1 VAL A  17      -4.321  -1.773  11.961  1.00  1.570          H  
ATOM    226 1HG2 VAL A  17      -6.883  -3.464  12.070  1.00  1.570          H  
ATOM    227 2HG2 VAL A  17      -5.519  -3.778  10.973  1.00  1.570          H  
ATOM    228 3HG2 VAL A  17      -6.132  -5.072  12.031  1.00  1.570          H  
ATOM    229  N   VAL A  18      -3.990  -6.266  14.329  1.00  1.170          N  
ATOM    230  CA  VAL A  18      -4.290  -7.674  14.571  1.00  1.140          C  
ATOM    231  C   VAL A  18      -5.801  -7.915  14.726  1.00  1.120          C  
ATOM    232  O   VAL A  18      -6.495  -7.140  15.395  1.00  1.240          O  
ATOM    233  CB  VAL A  18      -3.483  -8.197  15.770  1.00  1.610          C  
ATOM    234  CG1 VAL A  18      -3.834  -9.617  16.053  1.00  1.610          C  
ATOM    235  CG2 VAL A  18      -2.015  -8.092  15.439  1.00  1.610          C  
ATOM    236  H   VAL A  18      -3.844  -5.615  15.117  1.00  1.400          H  
ATOM    237  HA  VAL A  18      -3.964  -8.245  13.707  1.00  1.370          H  
ATOM    238  HB  VAL A  18      -3.705  -7.599  16.653  1.00  1.930          H  
ATOM    239 1HG1 VAL A  18      -3.251  -9.978  16.872  1.00  1.930          H  
ATOM    240 2HG1 VAL A  18      -4.877  -9.712  16.297  1.00  1.930          H  
ATOM    241 3HG1 VAL A  18      -3.609 -10.194  15.170  1.00  1.930          H  
ATOM    242 1HG2 VAL A  18      -1.418  -8.453  16.274  1.00  1.930          H  
ATOM    243 2HG2 VAL A  18      -1.800  -8.689  14.553  1.00  1.930          H  
ATOM    244 3HG2 VAL A  18      -1.764  -7.050  15.244  1.00  1.930          H  
ATOM    245  N   THR A  19      -6.305  -8.981  14.096  1.00  1.030          N  
ATOM    246  CA  THR A  19      -7.721  -9.295  14.201  1.00  1.000          C  
ATOM    247  C   THR A  19      -8.093  -9.961  15.498  1.00  0.990          C  
ATOM    248  O   THR A  19      -7.236 -10.373  16.274  1.00  1.030          O  
ATOM    249  CB  THR A  19      -8.261 -10.168  13.053  1.00  1.410          C  
ATOM    250  OG1 THR A  19      -9.694 -10.277  13.208  1.00  1.410          O  
ATOM    251  CG2 THR A  19      -7.650 -11.550  13.051  1.00  1.410          C  
ATOM    252  H   THR A  19      -5.676  -9.572  13.552  1.00  1.240          H  
ATOM    253  HA  THR A  19      -8.235  -8.369  14.144  1.00  1.200          H  
ATOM    254  HB  THR A  19      -8.036  -9.693  12.104  1.00  1.690          H  
ATOM    255  HG1 THR A  19     -10.131  -9.408  13.044  1.00  1.690          H  
ATOM    256 1HG2 THR A  19      -8.065 -12.124  12.223  1.00  1.690          H  
ATOM    257 2HG2 THR A  19      -6.604 -11.454  12.923  1.00  1.690          H  
ATOM    258 3HG2 THR A  19      -7.847 -12.055  13.963  1.00  1.690          H  
ATOM    259  N   VAL A  20      -9.392 -10.148  15.712  1.00  0.980          N  
ATOM    260  CA  VAL A  20      -9.853 -10.751  16.961  1.00  1.000          C  
ATOM    261  C   VAL A  20      -9.272 -12.134  17.223  1.00  1.310          C  
ATOM    262  O   VAL A  20      -9.001 -12.474  18.370  1.00  1.570          O  
ATOM    263  CB  VAL A  20     -11.402 -10.775  17.010  1.00  1.390          C  
ATOM    264  CG1 VAL A  20     -11.998 -11.700  15.966  1.00  1.390          C  
ATOM    265  CG2 VAL A  20     -11.858 -11.249  18.409  1.00  1.390          C  
ATOM    266  H   VAL A  20     -10.061  -9.813  15.009  1.00  1.180          H  
ATOM    267  HA  VAL A  20      -9.531 -10.100  17.772  1.00  1.200          H  
ATOM    268  HB  VAL A  20     -11.757  -9.776  16.798  1.00  1.670          H  
ATOM    269 1HG1 VAL A  20     -13.078 -11.666  16.029  1.00  1.670          H  
ATOM    270 2HG1 VAL A  20     -11.688 -11.380  14.971  1.00  1.670          H  
ATOM    271 3HG1 VAL A  20     -11.677 -12.728  16.129  1.00  1.670          H  
ATOM    272 1HG2 VAL A  20     -12.943 -11.240  18.464  1.00  1.670          H  
ATOM    273 2HG2 VAL A  20     -11.507 -12.253  18.572  1.00  1.670          H  
ATOM    274 3HG2 VAL A  20     -11.453 -10.612  19.181  1.00  1.670          H  
ATOM    275  N   ASP A  21      -9.001 -12.893  16.174  1.00  1.400          N  
ATOM    276  CA  ASP A  21      -8.441 -14.226  16.317  1.00  1.820          C  
ATOM    277  C   ASP A  21      -6.901 -14.277  16.274  1.00  1.930          C  
ATOM    278  O   ASP A  21      -6.318 -15.361  16.232  1.00  2.150          O  
ATOM    279  CB  ASP A  21      -9.034 -15.155  15.265  1.00  2.380          C  
ATOM    280  CG  ASP A  21     -10.529 -15.440  15.499  1.00  2.380          C  
ATOM    281  OD1 ASP A  21     -10.961 -15.594  16.640  1.00  2.380          O  
ATOM    282  OD2 ASP A  21     -11.237 -15.468  14.524  1.00  2.380          O  
ATOM    283  H   ASP A  21      -9.253 -12.557  15.252  1.00  1.680          H  
ATOM    284  HA  ASP A  21      -8.749 -14.604  17.290  1.00  2.180          H  
ATOM    285 1HB  ASP A  21      -8.911 -14.708  14.278  1.00  2.860          H  
ATOM    286 2HB  ASP A  21      -8.492 -16.102  15.268  1.00  2.860          H  
ATOM    287  N   GLY A  22      -6.238 -13.118  16.285  1.00  1.840          N  
ATOM    288  CA  GLY A  22      -4.773 -13.058  16.339  1.00  2.030          C  
ATOM    289  C   GLY A  22      -3.960 -12.914  15.040  1.00  1.840          C  
ATOM    290  O   GLY A  22      -2.746 -12.713  15.105  1.00  2.400          O  
ATOM    291  H   GLY A  22      -6.764 -12.238  16.298  1.00  2.210          H  
ATOM    292 1HA  GLY A  22      -4.516 -12.229  16.991  1.00  2.440          H  
ATOM    293 2HA  GLY A  22      -4.421 -13.946  16.861  1.00  2.440          H  
ATOM    294  N   GLU A  23      -4.587 -13.014  13.876  1.00  1.390          N  
ATOM    295  CA  GLU A  23      -3.855 -12.871  12.610  1.00  1.220          C  
ATOM    296  C   GLU A  23      -3.632 -11.396  12.278  1.00  1.010          C  
ATOM    297  O   GLU A  23      -4.409 -10.541  12.692  1.00  1.000          O  
ATOM    298  CB  GLU A  23      -4.617 -13.543  11.466  1.00  1.780          C  
ATOM    299  CG  GLU A  23      -4.757 -15.050  11.608  1.00  1.780          C  
ATOM    300  CD  GLU A  23      -5.475 -15.684  10.448  1.00  1.780          C  
ATOM    301  OE1 GLU A  23      -5.922 -14.961   9.590  1.00  1.780          O  
ATOM    302  OE2 GLU A  23      -5.576 -16.888  10.419  1.00  1.780          O  
ATOM    303  H   GLU A  23      -5.579 -13.199  13.870  1.00  1.670          H  
ATOM    304  HA  GLU A  23      -2.884 -13.351  12.713  1.00  1.460          H  
ATOM    305 1HB  GLU A  23      -5.614 -13.118  11.391  1.00  2.130          H  
ATOM    306 2HB  GLU A  23      -4.107 -13.336  10.523  1.00  2.130          H  
ATOM    307 1HG  GLU A  23      -3.763 -15.488  11.692  1.00  2.130          H  
ATOM    308 2HG  GLU A  23      -5.297 -15.269  12.530  1.00  2.130          H  
ATOM    309  N   ARG A  24      -2.584 -11.067  11.524  1.00  1.050          N  
ATOM    310  CA  ARG A  24      -2.445  -9.662  11.140  1.00  0.940          C  
ATOM    311  C   ARG A  24      -3.213  -9.383   9.860  1.00  0.940          C  
ATOM    312  O   ARG A  24      -3.061 -10.101   8.865  1.00  1.100          O  
ATOM    313  CB  ARG A  24      -1.000  -9.234  11.022  1.00  1.360          C  
ATOM    314  CG  ARG A  24      -0.851  -7.739  10.759  1.00  1.360          C  
ATOM    315  CD  ARG A  24       0.541  -7.262  10.891  1.00  1.360          C  
ATOM    316  NE  ARG A  24       1.045  -7.484  12.249  1.00  1.360          N  
ATOM    317  CZ  ARG A  24       0.744  -6.726  13.338  1.00  1.360          C  
ATOM    318  NH1 ARG A  24      -0.074  -5.703  13.245  1.00  1.360          N  
ATOM    319  NH2 ARG A  24       1.268  -7.028  14.515  1.00  1.360          N  
ATOM    320  H   ARG A  24      -1.930 -11.768  11.205  1.00  1.260          H  
ATOM    321  HA  ARG A  24      -2.881  -9.044  11.919  1.00  1.130          H  
ATOM    322 1HB  ARG A  24      -0.476  -9.483  11.940  1.00  1.630          H  
ATOM    323 2HB  ARG A  24      -0.522  -9.770  10.204  1.00  1.630          H  
ATOM    324 1HG  ARG A  24      -1.176  -7.521   9.740  1.00  1.630          H  
ATOM    325 2HG  ARG A  24      -1.484  -7.193  11.452  1.00  1.630          H  
ATOM    326 1HD  ARG A  24       1.180  -7.809  10.197  1.00  1.630          H  
ATOM    327 2HD  ARG A  24       0.595  -6.196  10.666  1.00  1.630          H  
ATOM    328  HE  ARG A  24       1.680  -8.262  12.385  1.00  1.630          H  
ATOM    329 1HH1 ARG A  24      -0.484  -5.465  12.356  1.00  1.630          H  
ATOM    330 2HH1 ARG A  24      -0.314  -5.158  14.092  1.00  1.630          H  
ATOM    331 1HH2 ARG A  24       1.894  -7.813  14.608  1.00  1.630          H  
ATOM    332 2HH2 ARG A  24       1.031  -6.460  15.326  1.00  1.630          H  
ATOM    333  N   THR A  25      -4.051  -8.352   9.901  1.00  0.830          N  
ATOM    334  CA  THR A  25      -4.907  -7.975   8.790  1.00  0.850          C  
ATOM    335  C   THR A  25      -4.885  -6.473   8.490  1.00  0.810          C  
ATOM    336  O   THR A  25      -4.320  -5.651   9.224  1.00  1.180          O  
ATOM    337  CB  THR A  25      -6.371  -8.372   9.058  1.00  1.180          C  
ATOM    338  OG1 THR A  25      -6.889  -7.550  10.096  1.00  1.180          O  
ATOM    339  CG2 THR A  25      -6.462  -9.838   9.508  1.00  1.180          C  
ATOM    340  H   THR A  25      -4.101  -7.802  10.762  1.00  1.000          H  
ATOM    341  HA  THR A  25      -4.560  -8.500   7.901  1.00  1.020          H  
ATOM    342  HB  THR A  25      -6.963  -8.233   8.155  1.00  1.420          H  
ATOM    343  HG1 THR A  25      -7.031  -6.659   9.756  1.00  1.420          H  
ATOM    344 1HG2 THR A  25      -7.500 -10.095   9.695  1.00  1.420          H  
ATOM    345 2HG2 THR A  25      -6.063 -10.484   8.725  1.00  1.420          H  
ATOM    346 3HG2 THR A  25      -5.892  -9.989  10.423  1.00  1.420          H  
ATOM    347  N   SER A  26      -5.533  -6.128   7.385  1.00  0.690          N  
ATOM    348  CA  SER A  26      -5.710  -4.751   6.948  1.00  0.830          C  
ATOM    349  C   SER A  26      -6.816  -4.731   5.920  1.00  0.820          C  
ATOM    350  O   SER A  26      -7.307  -5.787   5.527  1.00  0.710          O  
ATOM    351  CB  SER A  26      -4.451  -4.173   6.350  1.00  1.110          C  
ATOM    352  OG  SER A  26      -4.155  -4.739   5.101  1.00  1.110          O  
ATOM    353  H   SER A  26      -5.949  -6.862   6.832  1.00  0.830          H  
ATOM    354  HA  SER A  26      -6.007  -4.138   7.802  1.00  1.000          H  
ATOM    355 1HB  SER A  26      -4.581  -3.102   6.239  1.00  1.330          H  
ATOM    356 2HB  SER A  26      -3.614  -4.321   7.030  1.00  1.330          H  
ATOM    357  HG  SER A  26      -3.293  -4.364   4.856  1.00  1.330          H  
ATOM    358  N   ILE A  27      -7.213  -3.550   5.473  1.00  1.000          N  
ATOM    359  CA  ILE A  27      -8.201  -3.441   4.407  1.00  1.050          C  
ATOM    360  C   ILE A  27      -7.673  -4.075   3.138  1.00  1.030          C  
ATOM    361  O   ILE A  27      -8.280  -4.977   2.561  1.00  0.980          O  
ATOM    362  CB  ILE A  27      -8.488  -1.950   4.133  1.00  1.450          C  
ATOM    363  CG1 ILE A  27      -9.207  -1.349   5.332  1.00  1.450          C  
ATOM    364  CG2 ILE A  27      -9.230  -1.746   2.831  1.00  1.450          C  
ATOM    365  CD1 ILE A  27      -9.256   0.141   5.309  1.00  1.450          C  
ATOM    366  H   ILE A  27      -6.797  -2.717   5.869  1.00  1.200          H  
ATOM    367  HA  ILE A  27      -9.115  -3.957   4.708  1.00  1.260          H  
ATOM    368  HB  ILE A  27      -7.531  -1.418   4.054  1.00  1.740          H  
ATOM    369 1HG1 ILE A  27     -10.223  -1.736   5.378  1.00  1.740          H  
ATOM    370 2HG1 ILE A  27      -8.687  -1.648   6.234  1.00  1.740          H  
ATOM    371 1HG2 ILE A  27      -9.383  -0.708   2.660  1.00  1.740          H  
ATOM    372 2HG2 ILE A  27      -8.668  -2.138   1.995  1.00  1.740          H  
ATOM    373 3HG2 ILE A  27     -10.167  -2.235   2.886  1.00  1.740          H  
ATOM    374 1HD1 ILE A  27      -9.740   0.479   6.202  1.00  1.740          H  
ATOM    375 2HD1 ILE A  27      -8.240   0.520   5.288  1.00  1.740          H  
ATOM    376 3HD1 ILE A  27      -9.794   0.510   4.449  1.00  1.740          H  
ATOM    377  N   CYS A  28      -6.480  -3.658   2.738  1.00  1.150          N  
ATOM    378  CA  CYS A  28      -5.886  -4.132   1.502  1.00  1.220          C  
ATOM    379  C   CYS A  28      -5.521  -5.610   1.542  1.00  1.130          C  
ATOM    380  O   CYS A  28      -5.544  -6.283   0.513  1.00  1.160          O  
ATOM    381  CB  CYS A  28      -4.676  -3.277   1.166  1.00  1.680          C  
ATOM    382  SG  CYS A  28      -5.145  -1.570   0.738  1.00  1.680          S  
ATOM    383  H   CYS A  28      -6.018  -2.948   3.284  1.00  1.380          H  
ATOM    384  HA  CYS A  28      -6.617  -3.995   0.705  1.00  1.460          H  
ATOM    385 1HB  CYS A  28      -3.994  -3.247   2.014  1.00  2.020          H  
ATOM    386 2HB  CYS A  28      -4.143  -3.713   0.320  1.00  2.020          H  
ATOM    387  HG  CYS A  28      -6.001  -1.902  -0.230  1.00  2.020          H  
ATOM    388  N   ASN A  29      -5.246  -6.143   2.732  1.00  1.190          N  
ATOM    389  CA  ASN A  29      -4.913  -7.553   2.853  1.00  1.250          C  
ATOM    390  C   ASN A  29      -6.153  -8.416   3.115  1.00  1.100          C  
ATOM    391  O   ASN A  29      -6.030  -9.622   3.351  1.00  1.160          O  
ATOM    392  CB  ASN A  29      -3.900  -7.766   3.961  1.00  1.730          C  
ATOM    393  CG  ASN A  29      -2.564  -7.166   3.640  1.00  1.730          C  
ATOM    394  OD1 ASN A  29      -2.149  -7.078   2.477  1.00  1.730          O  
ATOM    395  ND2 ASN A  29      -1.865  -6.747   4.662  1.00  1.730          N  
ATOM    396  H   ASN A  29      -5.187  -5.544   3.553  1.00  1.430          H  
ATOM    397  HA  ASN A  29      -4.480  -7.891   1.912  1.00  1.500          H  
ATOM    398 1HB  ASN A  29      -4.276  -7.328   4.885  1.00  2.070          H  
ATOM    399 2HB  ASN A  29      -3.772  -8.832   4.136  1.00  2.070          H  
ATOM    400 1HD2 ASN A  29      -0.964  -6.339   4.517  1.00  2.070          H  
ATOM    401 2HD2 ASN A  29      -2.222  -6.844   5.592  1.00  2.070          H  
ATOM    402  N   TYR A  30      -7.338  -7.804   3.101  1.00  1.210          N  
ATOM    403  CA  TYR A  30      -8.586  -8.509   3.325  1.00  1.610          C  
ATOM    404  C   TYR A  30      -9.453  -8.516   2.083  1.00  1.850          C  
ATOM    405  O   TYR A  30      -9.958  -9.567   1.679  1.00  2.280          O  
ATOM    406  CB  TYR A  30      -9.361  -7.933   4.510  1.00  2.090          C  
ATOM    407  CG  TYR A  30     -10.675  -8.631   4.714  1.00  2.090          C  
ATOM    408  CD1 TYR A  30     -10.689  -9.948   5.101  1.00  2.090          C  
ATOM    409  CD2 TYR A  30     -11.863  -7.959   4.517  1.00  2.090          C  
ATOM    410  CE1 TYR A  30     -11.880 -10.598   5.261  1.00  2.090          C  
ATOM    411  CE2 TYR A  30     -13.056  -8.601   4.692  1.00  2.090          C  
ATOM    412  CZ  TYR A  30     -13.068  -9.924   5.048  1.00  2.090          C  
ATOM    413  OH  TYR A  30     -14.256 -10.602   5.213  1.00  2.090          O  
ATOM    414  H   TYR A  30      -7.389  -6.804   2.909  1.00  1.450          H  
ATOM    415  HA  TYR A  30      -8.350  -9.546   3.551  1.00  1.930          H  
ATOM    416 1HB  TYR A  30      -8.771  -8.028   5.420  1.00  2.510          H  
ATOM    417 2HB  TYR A  30      -9.548  -6.870   4.342  1.00  2.510          H  
ATOM    418  HD1 TYR A  30      -9.754 -10.480   5.263  1.00  2.510          H  
ATOM    419  HD2 TYR A  30     -11.847  -6.927   4.228  1.00  2.510          H  
ATOM    420  HE1 TYR A  30     -11.890 -11.648   5.552  1.00  2.510          H  
ATOM    421  HE2 TYR A  30     -13.984  -8.066   4.540  1.00  2.510          H  
ATOM    422  HH  TYR A  30     -14.996  -9.994   5.150  1.00  2.510          H  
ATOM    423  N   LEU A  31      -9.672  -7.352   1.478  1.00  1.790          N  
ATOM    424  CA  LEU A  31     -10.519  -7.350   0.307  1.00  2.360          C  
ATOM    425  C   LEU A  31      -9.777  -8.006  -0.850  1.00  2.420          C  
ATOM    426  O   LEU A  31      -8.564  -7.860  -0.981  1.00  3.070          O  
ATOM    427  CB  LEU A  31     -10.949  -5.897  -0.043  1.00  3.080          C  
ATOM    428  CG  LEU A  31      -9.834  -4.793  -0.428  1.00  3.080          C  
ATOM    429  CD1 LEU A  31      -9.486  -4.805  -1.910  1.00  3.080          C  
ATOM    430  CD2 LEU A  31     -10.374  -3.421  -0.084  1.00  3.080          C  
ATOM    431  H   LEU A  31      -9.248  -6.495   1.837  1.00  2.150          H  
ATOM    432  HA  LEU A  31     -11.416  -7.934   0.523  1.00  2.830          H  
ATOM    433 1HB  LEU A  31     -11.641  -5.941  -0.845  1.00  3.690          H  
ATOM    434 2HB  LEU A  31     -11.473  -5.512   0.809  1.00  3.690          H  
ATOM    435  HG  LEU A  31      -8.925  -4.992   0.134  1.00  3.690          H  
ATOM    436 1HD1 LEU A  31      -8.744  -4.039  -2.105  1.00  3.690          H  
ATOM    437 2HD1 LEU A  31      -9.079  -5.745  -2.189  1.00  3.690          H  
ATOM    438 3HD1 LEU A  31     -10.380  -4.606  -2.495  1.00  3.690          H  
ATOM    439 1HD2 LEU A  31      -9.627  -2.664  -0.316  1.00  3.690          H  
ATOM    440 2HD2 LEU A  31     -11.278  -3.232  -0.666  1.00  3.690          H  
ATOM    441 3HD2 LEU A  31     -10.607  -3.388   0.954  1.00  3.690          H  
ATOM    442  N   LYS A  32     -10.512  -8.660  -1.739  1.00  2.040          N  
ATOM    443  CA  LYS A  32      -9.900  -9.180  -2.951  1.00  2.190          C  
ATOM    444  C   LYS A  32      -9.596  -7.974  -3.801  1.00  1.570          C  
ATOM    445  O   LYS A  32     -10.389  -7.039  -3.820  1.00  1.820          O  
ATOM    446  CB  LYS A  32     -10.807 -10.165  -3.688  1.00  3.010          C  
ATOM    447  CG  LYS A  32     -10.138 -10.851  -4.901  1.00  3.010          C  
ATOM    448  CD  LYS A  32     -11.029 -11.926  -5.530  1.00  3.010          C  
ATOM    449  CE  LYS A  32     -10.327 -12.602  -6.712  1.00  3.010          C  
ATOM    450  NZ  LYS A  32     -11.176 -13.650  -7.346  1.00  3.010          N  
ATOM    451  H   LYS A  32     -11.492  -8.803  -1.562  1.00  2.450          H  
ATOM    452  HA  LYS A  32      -8.960  -9.673  -2.702  1.00  2.630          H  
ATOM    453 1HB  LYS A  32     -11.160 -10.933  -3.001  1.00  3.610          H  
ATOM    454 2HB  LYS A  32     -11.674  -9.629  -4.064  1.00  3.610          H  
ATOM    455 1HG  LYS A  32      -9.933 -10.098  -5.668  1.00  3.610          H  
ATOM    456 2HG  LYS A  32      -9.194 -11.299  -4.594  1.00  3.610          H  
ATOM    457 1HD  LYS A  32     -11.283 -12.679  -4.782  1.00  3.610          H  
ATOM    458 2HD  LYS A  32     -11.947 -11.464  -5.886  1.00  3.610          H  
ATOM    459 1HE  LYS A  32     -10.082 -11.846  -7.459  1.00  3.610          H  
ATOM    460 2HE  LYS A  32      -9.403 -13.064  -6.361  1.00  3.610          H  
ATOM    461 1HZ  LYS A  32     -10.675 -14.069  -8.118  1.00  3.610          H  
ATOM    462 2HZ  LYS A  32     -11.398 -14.364  -6.665  1.00  3.610          H  
ATOM    463 3HZ  LYS A  32     -12.030 -13.234  -7.688  1.00  3.610          H  
ATOM    464  N   GLY A  33      -8.492  -7.980  -4.531  1.00  1.840          N  
ATOM    465  CA  GLY A  33      -8.169  -6.812  -5.334  1.00  2.430          C  
ATOM    466  C   GLY A  33      -9.364  -6.357  -6.155  1.00  2.740          C  
ATOM    467  O   GLY A  33     -10.110  -7.172  -6.705  1.00  3.150          O  
ATOM    468  H   GLY A  33      -7.866  -8.770  -4.501  1.00  2.210          H  
ATOM    469 1HA  GLY A  33      -7.847  -6.003  -4.677  1.00  2.920          H  
ATOM    470 2HA  GLY A  33      -7.334  -7.042  -5.994  1.00  2.920          H  
ATOM    471  N   ASN A  34      -9.484  -5.033  -6.283  1.00  1.960          N  
ATOM    472  CA  ASN A  34     -10.581  -4.349  -6.959  1.00  2.110          C  
ATOM    473  C   ASN A  34     -11.969  -4.651  -6.372  1.00  2.060          C  
ATOM    474  O   ASN A  34     -12.953  -4.776  -7.107  1.00  2.430          O  
ATOM    475  CB  ASN A  34     -10.559  -4.644  -8.444  1.00  2.890          C  
ATOM    476  CG  ASN A  34      -9.304  -4.157  -9.085  1.00  2.890          C  
ATOM    477  OD1 ASN A  34      -8.785  -3.081  -8.762  1.00  2.890          O  
ATOM    478  ND2 ASN A  34      -8.789  -4.935  -9.999  1.00  2.890          N  
ATOM    479  H   ASN A  34      -8.782  -4.460  -5.834  1.00  2.350          H  
ATOM    480  HA  ASN A  34     -10.412  -3.282  -6.846  1.00  2.530          H  
ATOM    481 1HB  ASN A  34     -10.666  -5.709  -8.627  1.00  3.470          H  
ATOM    482 2HB  ASN A  34     -11.403  -4.146  -8.921  1.00  3.470          H  
ATOM    483 1HD2 ASN A  34      -7.945  -4.670 -10.467  1.00  3.470          H  
ATOM    484 2HD2 ASN A  34      -9.238  -5.799 -10.229  1.00  3.470          H  
ATOM    485  N   ARG A  35     -12.066  -4.684  -5.033  1.00  1.880          N  
ATOM    486  CA  ARG A  35     -13.349  -4.908  -4.360  1.00  1.970          C  
ATOM    487  C   ARG A  35     -13.811  -3.679  -3.497  1.00  1.680          C  
ATOM    488  O   ARG A  35     -13.011  -3.065  -2.777  1.00  1.570          O  
ATOM    489  CB  ARG A  35     -13.276  -6.166  -3.510  1.00  2.720          C  
ATOM    490  CG  ARG A  35     -14.565  -6.544  -2.769  1.00  2.720          C  
ATOM    491  CD  ARG A  35     -14.508  -7.933  -2.199  1.00  2.720          C  
ATOM    492  NE  ARG A  35     -14.475  -8.930  -3.278  1.00  2.720          N  
ATOM    493  CZ  ARG A  35     -14.460 -10.284  -3.145  1.00  2.720          C  
ATOM    494  NH1 ARG A  35     -14.493 -10.878  -1.966  1.00  2.720          N  
ATOM    495  NH2 ARG A  35     -14.440 -11.036  -4.239  1.00  2.720          N  
ATOM    496  H   ARG A  35     -11.219  -4.572  -4.491  1.00  2.260          H  
ATOM    497  HA  ARG A  35     -14.058  -5.152  -5.130  1.00  2.360          H  
ATOM    498 1HB  ARG A  35     -12.996  -7.003  -4.146  1.00  3.270          H  
ATOM    499 2HB  ARG A  35     -12.499  -6.050  -2.795  1.00  3.270          H  
ATOM    500 1HG  ARG A  35     -14.755  -5.842  -1.953  1.00  3.270          H  
ATOM    501 2HG  ARG A  35     -15.396  -6.525  -3.463  1.00  3.270          H  
ATOM    502 1HD  ARG A  35     -13.616  -8.046  -1.588  1.00  3.270          H  
ATOM    503 2HD  ARG A  35     -15.401  -8.115  -1.589  1.00  3.270          H  
ATOM    504  HE  ARG A  35     -14.472  -8.574  -4.227  1.00  3.270          H  
ATOM    505 1HH1 ARG A  35     -14.577 -10.356  -1.090  1.00  3.270          H  
ATOM    506 2HH1 ARG A  35     -14.572 -11.904  -1.904  1.00  3.270          H  
ATOM    507 1HH2 ARG A  35     -14.445 -10.600  -5.150  1.00  3.270          H  
ATOM    508 2HH2 ARG A  35     -14.445 -12.047  -4.161  1.00  3.270          H  
ATOM    509  N   PRO A  36     -15.108  -3.274  -3.556  1.00  1.650          N  
ATOM    510  CA  PRO A  36     -15.739  -2.200  -2.765  1.00  1.440          C  
ATOM    511  C   PRO A  36     -16.011  -2.458  -1.269  1.00  1.280          C  
ATOM    512  O   PRO A  36     -17.156  -2.509  -0.827  1.00  1.400          O  
ATOM    513  CB  PRO A  36     -17.092  -2.014  -3.479  1.00  2.160          C  
ATOM    514  CG  PRO A  36     -16.955  -2.642  -4.820  1.00  2.160          C  
ATOM    515  CD  PRO A  36     -15.973  -3.752  -4.668  1.00  2.160          C  
ATOM    516  HA  PRO A  36     -15.129  -1.298  -2.857  1.00  1.730          H  
ATOM    517 1HB  PRO A  36     -17.889  -2.506  -2.911  1.00  2.590          H  
ATOM    518 2HB  PRO A  36     -17.352  -0.943  -3.517  1.00  2.590          H  
ATOM    519 1HG  PRO A  36     -17.942  -2.994  -5.155  1.00  2.590          H  
ATOM    520 2HG  PRO A  36     -16.629  -1.887  -5.542  1.00  2.590          H  
ATOM    521 1HD  PRO A  36     -16.473  -4.694  -4.435  1.00  2.590          H  
ATOM    522 2HD  PRO A  36     -15.457  -3.766  -5.638  1.00  2.590          H  
ATOM    523  N   LEU A  37     -14.947  -2.583  -0.492  1.00  1.150          N  
ATOM    524  CA  LEU A  37     -15.052  -2.812   0.964  1.00  1.090          C  
ATOM    525  C   LEU A  37     -15.672  -1.597   1.683  1.00  1.010          C  
ATOM    526  O   LEU A  37     -15.435  -0.454   1.303  1.00  1.050          O  
ATOM    527  CB  LEU A  37     -13.641  -3.142   1.527  1.00  1.550          C  
ATOM    528  CG  LEU A  37     -13.476  -3.376   3.094  1.00  1.550          C  
ATOM    529  CD1 LEU A  37     -12.360  -4.387   3.345  1.00  1.550          C  
ATOM    530  CD2 LEU A  37     -13.135  -2.056   3.863  1.00  1.550          C  
ATOM    531  H   LEU A  37     -14.036  -2.538  -0.955  1.00  1.380          H  
ATOM    532  HA  LEU A  37     -15.697  -3.678   1.130  1.00  1.310          H  
ATOM    533 1HB  LEU A  37     -13.330  -4.064   1.054  1.00  1.860          H  
ATOM    534 2HB  LEU A  37     -12.963  -2.391   1.218  1.00  1.860          H  
ATOM    535  HG  LEU A  37     -14.371  -3.775   3.465  1.00  1.860          H  
ATOM    536 1HD1 LEU A  37     -12.281  -4.563   4.398  1.00  1.860          H  
ATOM    537 2HD1 LEU A  37     -12.613  -5.317   2.842  1.00  1.860          H  
ATOM    538 3HD1 LEU A  37     -11.419  -4.035   2.981  1.00  1.860          H  
ATOM    539 1HD2 LEU A  37     -13.043  -2.278   4.927  1.00  1.860          H  
ATOM    540 2HD2 LEU A  37     -12.211  -1.651   3.511  1.00  1.860          H  
ATOM    541 3HD2 LEU A  37     -13.902  -1.317   3.731  1.00  1.860          H  
ATOM    542  N   VAL A  38     -16.514  -1.838   2.691  1.00  0.980          N  
ATOM    543  CA  VAL A  38     -17.108  -0.748   3.469  1.00  0.970          C  
ATOM    544  C   VAL A  38     -16.452  -0.725   4.851  1.00  0.880          C  
ATOM    545  O   VAL A  38     -16.336  -1.766   5.507  1.00  0.980          O  
ATOM    546  CB  VAL A  38     -18.645  -0.900   3.568  1.00  1.360          C  
ATOM    547  CG1 VAL A  38     -19.230   0.225   4.392  1.00  1.360          C  
ATOM    548  CG2 VAL A  38     -19.230  -0.913   2.180  1.00  1.360          C  
ATOM    549  H   VAL A  38     -16.710  -2.794   2.949  1.00  1.180          H  
ATOM    550  HA  VAL A  38     -16.890   0.200   2.973  1.00  1.160          H  
ATOM    551  HB  VAL A  38     -18.892  -1.813   4.056  1.00  1.630          H  
ATOM    552 1HG1 VAL A  38     -20.299   0.106   4.443  1.00  1.630          H  
ATOM    553 2HG1 VAL A  38     -18.813   0.210   5.399  1.00  1.630          H  
ATOM    554 3HG1 VAL A  38     -18.996   1.175   3.923  1.00  1.630          H  
ATOM    555 1HG2 VAL A  38     -20.312  -1.024   2.228  1.00  1.630          H  
ATOM    556 2HG2 VAL A  38     -18.983   0.008   1.704  1.00  1.630          H  
ATOM    557 3HG2 VAL A  38     -18.806  -1.741   1.602  1.00  1.630          H  
ATOM    558  N   LEU A  39     -15.950   0.427   5.269  1.00  0.810          N  
ATOM    559  CA  LEU A  39     -15.248   0.477   6.544  1.00  0.810          C  
ATOM    560  C   LEU A  39     -16.057   1.121   7.677  1.00  0.740          C  
ATOM    561  O   LEU A  39     -16.662   2.176   7.476  1.00  0.800          O  
ATOM    562  CB  LEU A  39     -13.951   1.230   6.294  1.00  1.130          C  
ATOM    563  CG  LEU A  39     -12.940   1.328   7.400  1.00  1.130          C  
ATOM    564  CD1 LEU A  39     -12.345  -0.062   7.722  1.00  1.130          C  
ATOM    565  CD2 LEU A  39     -11.895   2.246   6.917  1.00  1.130          C  
ATOM    566  H   LEU A  39     -16.039   1.284   4.702  1.00  0.970          H  
ATOM    567  HA  LEU A  39     -15.018  -0.542   6.840  1.00  0.970          H  
ATOM    568 1HB  LEU A  39     -13.457   0.762   5.444  1.00  1.360          H  
ATOM    569 2HB  LEU A  39     -14.218   2.248   6.000  1.00  1.360          H  
ATOM    570  HG  LEU A  39     -13.386   1.724   8.318  1.00  1.360          H  
ATOM    571 1HD1 LEU A  39     -11.592   0.042   8.495  1.00  1.360          H  
ATOM    572 2HD1 LEU A  39     -13.120  -0.739   8.076  1.00  1.360          H  
ATOM    573 3HD1 LEU A  39     -11.891  -0.479   6.828  1.00  1.360          H  
ATOM    574 1HD2 LEU A  39     -11.164   2.306   7.647  1.00  1.360          H  
ATOM    575 2HD2 LEU A  39     -11.467   1.864   6.004  1.00  1.360          H  
ATOM    576 3HD2 LEU A  39     -12.323   3.232   6.722  1.00  1.360          H  
ATOM    577  N   SER A  40     -15.990   0.537   8.888  1.00  0.860          N  
ATOM    578  CA  SER A  40     -16.668   1.111  10.063  1.00  0.980          C  
ATOM    579  C   SER A  40     -15.917   0.911  11.390  1.00  0.990          C  
ATOM    580  O   SER A  40     -15.167  -0.048  11.558  1.00  1.180          O  
ATOM    581  CB  SER A  40     -18.032   0.523  10.199  1.00  1.320          C  
ATOM    582  OG  SER A  40     -18.683   1.047  11.315  1.00  1.320          O  
ATOM    583  H   SER A  40     -15.526  -0.376   8.983  1.00  1.030          H  
ATOM    584  HA  SER A  40     -16.778   2.181   9.896  1.00  1.180          H  
ATOM    585 1HB  SER A  40     -18.601   0.711   9.303  1.00  1.590          H  
ATOM    586 2HB  SER A  40     -17.921  -0.529  10.307  1.00  1.590          H  
ATOM    587  HG  SER A  40     -19.536   0.605  11.360  1.00  1.590          H  
ATOM    588  N   PHE A  41     -16.091   1.870  12.304  1.00  1.070          N  
ATOM    589  CA  PHE A  41     -15.503   1.900  13.662  1.00  1.180          C  
ATOM    590  C   PHE A  41     -16.482   1.936  14.825  1.00  1.320          C  
ATOM    591  O   PHE A  41     -17.590   2.470  14.713  1.00  1.290          O  
ATOM    592  CB  PHE A  41     -14.575   3.098  13.845  1.00  1.610          C  
ATOM    593  CG  PHE A  41     -13.257   3.015  13.254  1.00  1.610          C  
ATOM    594  CD1 PHE A  41     -13.059   3.130  11.927  1.00  1.610          C  
ATOM    595  CD2 PHE A  41     -12.166   2.872  14.094  1.00  1.610          C  
ATOM    596  CE1 PHE A  41     -11.809   3.090  11.413  1.00  1.610          C  
ATOM    597  CE2 PHE A  41     -10.907   2.838  13.597  1.00  1.610          C  
ATOM    598  CZ  PHE A  41     -10.718   2.947  12.249  1.00  1.610          C  
ATOM    599  H   PHE A  41     -16.745   2.607  12.062  1.00  1.280          H  
ATOM    600  HA  PHE A  41     -14.901   1.000  13.772  1.00  1.420          H  
ATOM    601 1HB  PHE A  41     -15.052   3.943  13.397  1.00  1.930          H  
ATOM    602 2HB  PHE A  41     -14.466   3.318  14.906  1.00  1.930          H  
ATOM    603  HD1 PHE A  41     -13.915   3.247  11.275  1.00  1.930          H  
ATOM    604  HD2 PHE A  41     -12.329   2.782  15.171  1.00  1.930          H  
ATOM    605  HE1 PHE A  41     -11.689   3.176  10.349  1.00  1.930          H  
ATOM    606  HE2 PHE A  41     -10.052   2.718  14.267  1.00  1.930          H  
ATOM    607  HZ  PHE A  41      -9.707   2.916  11.852  1.00  1.930          H  
ATOM    608  N   GLY A  42     -16.022   1.457  15.982  1.00  1.680          N  
ATOM    609  CA  GLY A  42     -16.820   1.529  17.214  1.00  2.090          C  
ATOM    610  C   GLY A  42     -16.033   1.156  18.474  1.00  2.200          C  
ATOM    611  O   GLY A  42     -14.798   1.112  18.458  1.00  2.770          O  
ATOM    612  H   GLY A  42     -15.093   1.022  15.970  1.00  2.020          H  
ATOM    613 1HA  GLY A  42     -17.219   2.537  17.325  1.00  2.510          H  
ATOM    614 2HA  GLY A  42     -17.679   0.864  17.116  1.00  2.510          H  
ATOM    615  N   SER A  43     -16.748   0.981  19.586  1.00  2.060          N  
ATOM    616  CA  SER A  43     -16.169   0.621  20.884  1.00  2.240          C  
ATOM    617  C   SER A  43     -17.270   0.091  21.799  1.00  1.710          C  
ATOM    618  O   SER A  43     -18.450   0.358  21.571  1.00  1.190          O  
ATOM    619  CB  SER A  43     -15.475   1.805  21.532  1.00  3.060          C  
ATOM    620  OG  SER A  43     -16.387   2.794  21.901  1.00  3.060          O  
ATOM    621  H   SER A  43     -17.752   1.070  19.540  1.00  2.470          H  
ATOM    622  HA  SER A  43     -15.437  -0.175  20.736  1.00  2.690          H  
ATOM    623 1HB  SER A  43     -14.935   1.463  22.418  1.00  3.680          H  
ATOM    624 2HB  SER A  43     -14.740   2.221  20.846  1.00  3.680          H  
ATOM    625  HG  SER A  43     -15.861   3.499  22.287  1.00  3.680          H  
ATOM    626  N   CYS A  44     -16.897  -0.592  22.885  1.00  2.010          N  
ATOM    627  CA  CYS A  44     -17.873  -1.154  23.835  1.00  1.900          C  
ATOM    628  C   CYS A  44     -18.415  -0.166  24.859  1.00  1.670          C  
ATOM    629  O   CYS A  44     -18.200  -0.333  26.065  1.00  2.060          O  
ATOM    630  CB  CYS A  44     -17.247  -2.323  24.608  1.00  2.700          C  
ATOM    631  SG  CYS A  44     -15.889  -1.852  25.668  1.00  2.700          S  
ATOM    632  H   CYS A  44     -15.909  -0.746  23.030  1.00  2.410          H  
ATOM    633  HA  CYS A  44     -18.719  -1.525  23.256  1.00  2.280          H  
ATOM    634 1HB  CYS A  44     -18.012  -2.793  25.224  1.00  3.240          H  
ATOM    635 2HB  CYS A  44     -16.874  -3.066  23.927  1.00  3.240          H  
ATOM    636  HG  CYS A  44     -16.636  -0.981  26.396  1.00  3.240          H  
ATOM    637  N   THR A  45     -19.090   0.866  24.377  1.00  1.670          N  
ATOM    638  CA  THR A  45     -19.651   1.912  25.230  1.00  2.140          C  
ATOM    639  C   THR A  45     -21.133   2.151  24.959  1.00  2.210          C  
ATOM    640  O   THR A  45     -22.019   1.668  25.663  1.00  2.660          O  
ATOM    641  CB  THR A  45     -18.900   3.247  25.036  1.00  2.810          C  
ATOM    642  OG1 THR A  45     -18.952   3.645  23.651  1.00  2.810          O  
ATOM    643  CG2 THR A  45     -17.432   3.052  25.424  1.00  2.810          C  
ATOM    644  H   THR A  45     -19.193   0.910  23.359  1.00  2.000          H  
ATOM    645  HA  THR A  45     -19.545   1.597  26.267  1.00  2.570          H  
ATOM    646  HB  THR A  45     -19.350   4.019  25.660  1.00  3.370          H  
ATOM    647  HG1 THR A  45     -18.551   4.520  23.553  1.00  3.370          H  
ATOM    648 1HG2 THR A  45     -16.892   3.988  25.289  1.00  3.370          H  
ATOM    649 2HG2 THR A  45     -17.370   2.746  26.468  1.00  3.370          H  
ATOM    650 3HG2 THR A  45     -16.977   2.286  24.798  1.00  3.370          H  
ATOM    651  N   CYS A  46     -21.355   2.962  23.944  1.00  2.600          N  
ATOM    652  CA  CYS A  46     -22.616   3.488  23.442  1.00  2.790          C  
ATOM    653  C   CYS A  46     -23.296   2.541  22.411  1.00  2.480          C  
ATOM    654  O   CYS A  46     -22.677   1.579  21.956  1.00  2.180          O  
ATOM    655  CB  CYS A  46     -22.269   4.866  22.854  1.00  3.830          C  
ATOM    656  SG  CYS A  46     -21.727   6.016  24.101  1.00  3.830          S  
ATOM    657  H   CYS A  46     -20.511   3.246  23.454  1.00  3.120          H  
ATOM    658  HA  CYS A  46     -23.268   3.620  24.301  1.00  3.350          H  
ATOM    659 1HB  CYS A  46     -21.437   4.741  22.168  1.00  4.600          H  
ATOM    660 2HB  CYS A  46     -23.046   5.320  22.308  1.00  4.600          H  
ATOM    661  HG  CYS A  46     -20.988   5.132  24.757  1.00  4.600          H  
ATOM    662  N   PRO A  47     -24.527   2.832  21.935  1.00  2.680          N  
ATOM    663  CA  PRO A  47     -25.257   2.052  20.938  1.00  2.570          C  
ATOM    664  C   PRO A  47     -24.580   1.731  19.579  1.00  2.120          C  
ATOM    665  O   PRO A  47     -25.107   0.873  18.860  1.00  2.120          O  
ATOM    666  CB  PRO A  47     -26.531   2.878  20.745  1.00  3.850          C  
ATOM    667  CG  PRO A  47     -26.720   3.599  22.058  1.00  3.850          C  
ATOM    668  CD  PRO A  47     -25.342   3.943  22.520  1.00  3.850          C  
ATOM    669  HA  PRO A  47     -25.526   1.104  21.404  1.00  3.080          H  
ATOM    670 1HB  PRO A  47     -26.418   3.572  19.894  1.00  4.630          H  
ATOM    671 2HB  PRO A  47     -27.379   2.217  20.506  1.00  4.630          H  
ATOM    672 1HG  PRO A  47     -27.354   4.491  21.920  1.00  4.630          H  
ATOM    673 2HG  PRO A  47     -27.249   2.947  22.773  1.00  4.630          H  
ATOM    674 1HD  PRO A  47     -25.109   4.911  22.085  1.00  4.630          H  
ATOM    675 2HD  PRO A  47     -25.324   3.948  23.614  1.00  4.630          H  
ATOM    676  N   PRO A  48     -23.532   2.419  19.070  1.00  1.900          N  
ATOM    677  CA  PRO A  48     -22.902   2.020  17.838  1.00  1.610          C  
ATOM    678  C   PRO A  48     -22.561   0.515  17.754  1.00  1.480          C  
ATOM    679  O   PRO A  48     -22.372   0.025  16.644  1.00  1.560          O  
ATOM    680  CB  PRO A  48     -21.691   2.943  17.764  1.00  2.420          C  
ATOM    681  CG  PRO A  48     -22.161   4.187  18.480  1.00  2.420          C  
ATOM    682  CD  PRO A  48     -22.997   3.689  19.597  1.00  2.420          C  
ATOM    683  HA  PRO A  48     -23.595   2.276  17.039  1.00  1.930          H  
ATOM    684 1HB  PRO A  48     -20.828   2.465  18.255  1.00  2.900          H  
ATOM    685 2HB  PRO A  48     -21.411   3.109  16.716  1.00  2.900          H  
ATOM    686 1HG  PRO A  48     -21.302   4.779  18.829  1.00  2.900          H  
ATOM    687 2HG  PRO A  48     -22.730   4.825  17.798  1.00  2.900          H  
ATOM    688 1HD  PRO A  48     -22.268   3.520  20.347  1.00  2.900          H  
ATOM    689 2HD  PRO A  48     -23.781   4.405  19.873  1.00  2.900          H  
ATOM    690  N   PHE A  49     -22.561  -0.268  18.864  1.00  1.490          N  
ATOM    691  CA  PHE A  49     -22.240  -1.680  18.622  1.00  1.500          C  
ATOM    692  C   PHE A  49     -23.417  -2.551  19.020  1.00  1.780          C  
ATOM    693  O   PHE A  49     -23.281  -3.760  19.210  1.00  1.970          O  
ATOM    694  CB  PHE A  49     -21.087  -2.142  19.534  1.00  2.100          C  
ATOM    695  CG  PHE A  49     -21.449  -2.102  21.061  1.00  2.100          C  
ATOM    696  CD1 PHE A  49     -21.979  -3.231  21.738  1.00  2.100          C  
ATOM    697  CD2 PHE A  49     -21.295  -0.984  21.791  1.00  2.100          C  
ATOM    698  CE1 PHE A  49     -22.299  -3.192  23.071  1.00  2.100          C  
ATOM    699  CE2 PHE A  49     -21.637  -0.962  23.125  1.00  2.100          C  
ATOM    700  CZ  PHE A  49     -22.127  -2.048  23.759  1.00  2.100          C  
ATOM    701  H   PHE A  49     -22.710   0.111  19.812  1.00  1.790          H  
ATOM    702  HA  PHE A  49     -22.001  -1.847  17.577  1.00  1.800          H  
ATOM    703 1HB  PHE A  49     -20.795  -3.160  19.275  1.00  2.520          H  
ATOM    704 2HB  PHE A  49     -20.220  -1.503  19.378  1.00  2.520          H  
ATOM    705  HD1 PHE A  49     -22.125  -4.157  21.192  1.00  2.520          H  
ATOM    706  HD2 PHE A  49     -20.900  -0.079  21.319  1.00  2.520          H  
ATOM    707  HE1 PHE A  49     -22.702  -4.076  23.564  1.00  2.520          H  
ATOM    708  HE2 PHE A  49     -21.523  -0.063  23.673  1.00  2.520          H  
ATOM    709  HZ  PHE A  49     -22.389  -1.993  24.816  1.00  2.520          H  
ATOM    710  N   MET A  50     -24.610  -1.970  19.009  1.00  1.940          N  
ATOM    711  CA  MET A  50     -25.817  -2.715  19.278  1.00  2.290          C  
ATOM    712  C   MET A  50     -26.725  -2.423  18.116  1.00  2.330          C  
ATOM    713  O   MET A  50     -27.489  -3.262  17.636  1.00  2.730          O  
ATOM    714  CB  MET A  50     -26.393  -2.275  20.623  1.00  3.070          C  
ATOM    715  CG  MET A  50     -25.489  -2.677  21.772  1.00  3.070          C  
ATOM    716  SD  MET A  50     -26.123  -2.395  23.431  1.00  3.070          S  
ATOM    717  CE  MET A  50     -25.880  -0.635  23.617  1.00  3.070          C  
ATOM    718  H   MET A  50     -24.694  -0.971  18.820  1.00  2.330          H  
ATOM    719  HA  MET A  50     -25.601  -3.782  19.294  1.00  2.750          H  
ATOM    720 1HB  MET A  50     -26.509  -1.193  20.631  1.00  3.680          H  
ATOM    721 2HB  MET A  50     -27.373  -2.723  20.773  1.00  3.680          H  
ATOM    722 1HG  MET A  50     -25.215  -3.725  21.671  1.00  3.680          H  
ATOM    723 2HG  MET A  50     -24.585  -2.087  21.674  1.00  3.680          H  
ATOM    724 1HE  MET A  50     -26.195  -0.329  24.613  1.00  3.680          H  
ATOM    725 2HE  MET A  50     -24.821  -0.388  23.478  1.00  3.680          H  
ATOM    726 3HE  MET A  50     -26.481  -0.121  22.890  1.00  3.680          H  
ATOM    727  N   PHE A  51     -26.588  -1.183  17.661  1.00  2.030          N  
ATOM    728  CA  PHE A  51     -27.371  -0.609  16.588  1.00  2.150          C  
ATOM    729  C   PHE A  51     -26.621  -0.309  15.311  1.00  1.730          C  
ATOM    730  O   PHE A  51     -27.013  -0.788  14.248  1.00  1.990          O  
ATOM    731  CB  PHE A  51     -28.057   0.674  17.047  1.00  2.960          C  
ATOM    732  CG  PHE A  51     -28.699   1.399  15.906  1.00  2.960          C  
ATOM    733  CD1 PHE A  51     -29.785   0.884  15.223  1.00  2.960          C  
ATOM    734  CD2 PHE A  51     -28.184   2.628  15.504  1.00  2.960          C  
ATOM    735  CE1 PHE A  51     -30.326   1.572  14.158  1.00  2.960          C  
ATOM    736  CE2 PHE A  51     -28.724   3.312  14.448  1.00  2.960          C  
ATOM    737  CZ  PHE A  51     -29.792   2.785  13.768  1.00  2.960          C  
ATOM    738  H   PHE A  51     -25.918  -0.585  18.142  1.00  2.440          H  
ATOM    739  HA  PHE A  51     -28.153  -1.327  16.341  1.00  2.580          H  
ATOM    740 1HB  PHE A  51     -28.823   0.437  17.779  1.00  3.550          H  
ATOM    741 2HB  PHE A  51     -27.333   1.336  17.521  1.00  3.550          H  
ATOM    742  HD1 PHE A  51     -30.202  -0.081  15.519  1.00  3.550          H  
ATOM    743  HD2 PHE A  51     -27.336   3.041  16.041  1.00  3.550          H  
ATOM    744  HE1 PHE A  51     -31.175   1.152  13.615  1.00  3.550          H  
ATOM    745  HE2 PHE A  51     -28.312   4.264  14.152  1.00  3.550          H  
ATOM    746  HZ  PHE A  51     -30.219   3.327  12.919  1.00  3.550          H  
ATOM    747  N   LYS A  52     -25.539   0.468  15.368  1.00  1.230          N  
ATOM    748  CA  LYS A  52     -24.967   0.838  14.065  1.00  1.020          C  
ATOM    749  C   LYS A  52     -24.298  -0.364  13.397  1.00  1.070          C  
ATOM    750  O   LYS A  52     -24.659  -0.739  12.275  1.00  1.120          O  
ATOM    751  CB  LYS A  52     -23.975   2.009  14.164  1.00  1.510          C  
ATOM    752  CG  LYS A  52     -24.631   3.369  14.538  1.00  1.510          C  
ATOM    753  CD  LYS A  52     -23.623   4.553  14.563  1.00  1.510          C  
ATOM    754  CE  LYS A  52     -24.340   5.860  14.945  1.00  1.510          C  
ATOM    755  NZ  LYS A  52     -23.441   7.063  14.957  1.00  1.510          N  
ATOM    756  H   LYS A  52     -25.211   0.801  16.278  1.00  1.480          H  
ATOM    757  HA  LYS A  52     -25.783   1.153  13.416  1.00  1.220          H  
ATOM    758 1HB  LYS A  52     -23.192   1.774  14.869  1.00  1.810          H  
ATOM    759 2HB  LYS A  52     -23.494   2.141  13.192  1.00  1.810          H  
ATOM    760 1HG  LYS A  52     -25.433   3.594  13.861  1.00  1.810          H  
ATOM    761 2HG  LYS A  52     -25.063   3.278  15.527  1.00  1.810          H  
ATOM    762 1HD  LYS A  52     -22.831   4.360  15.272  1.00  1.810          H  
ATOM    763 2HD  LYS A  52     -23.178   4.682  13.573  1.00  1.810          H  
ATOM    764 1HE  LYS A  52     -25.129   6.024  14.229  1.00  1.810          H  
ATOM    765 2HE  LYS A  52     -24.783   5.746  15.933  1.00  1.810          H  
ATOM    766 1HZ  LYS A  52     -23.997   7.891  15.198  1.00  1.810          H  
ATOM    767 2HZ  LYS A  52     -22.698   6.966  15.615  1.00  1.810          H  
ATOM    768 3HZ  LYS A  52     -23.013   7.220  14.020  1.00  1.810          H  
ATOM    769  N   LEU A  53     -23.420  -1.059  14.135  1.00  1.200          N  
ATOM    770  CA  LEU A  53     -22.750  -2.233  13.581  1.00  1.300          C  
ATOM    771  C   LEU A  53     -23.749  -3.382  13.501  1.00  1.310          C  
ATOM    772  O   LEU A  53     -23.542  -4.368  12.781  1.00  1.330          O  
ATOM    773  CB  LEU A  53     -21.544  -2.625  14.438  1.00  1.780          C  
ATOM    774  CG  LEU A  53     -20.370  -1.591  14.514  1.00  1.780          C  
ATOM    775  CD1 LEU A  53     -19.350  -2.094  15.498  1.00  1.780          C  
ATOM    776  CD2 LEU A  53     -19.719  -1.399  13.164  1.00  1.780          C  
ATOM    777  H   LEU A  53     -23.155  -0.710  15.062  1.00  1.440          H  
ATOM    778  HA  LEU A  53     -22.417  -2.011  12.581  1.00  1.560          H  
ATOM    779 1HB  LEU A  53     -21.890  -2.821  15.445  1.00  2.140          H  
ATOM    780 2HB  LEU A  53     -21.129  -3.539  14.036  1.00  2.140          H  
ATOM    781  HG  LEU A  53     -20.746  -0.633  14.869  1.00  2.140          H  
ATOM    782 1HD1 LEU A  53     -18.538  -1.371  15.563  1.00  2.140          H  
ATOM    783 2HD1 LEU A  53     -19.804  -2.215  16.478  1.00  2.140          H  
ATOM    784 3HD1 LEU A  53     -18.961  -3.052  15.159  1.00  2.140          H  
ATOM    785 1HD2 LEU A  53     -18.898  -0.684  13.265  1.00  2.140          H  
ATOM    786 2HD2 LEU A  53     -19.337  -2.338  12.834  1.00  2.140          H  
ATOM    787 3HD2 LEU A  53     -20.433  -1.020  12.444  1.00  2.140          H  
ATOM    788  N   GLY A  54     -24.809  -3.270  14.301  1.00  1.370          N  
ATOM    789  CA  GLY A  54     -25.898  -4.234  14.334  1.00  1.440          C  
ATOM    790  C   GLY A  54     -26.578  -4.255  12.965  1.00  1.460          C  
ATOM    791  O   GLY A  54     -26.655  -5.293  12.306  1.00  1.580          O  
ATOM    792  H   GLY A  54     -24.859  -2.442  14.879  1.00  1.640          H  
ATOM    793 1HA  GLY A  54     -25.518  -5.221  14.588  1.00  1.730          H  
ATOM    794 2HA  GLY A  54     -26.619  -3.945  15.103  1.00  1.730          H  
ATOM    795  N   GLU A  55     -27.046  -3.086  12.514  1.00  1.410          N  
ATOM    796  CA  GLU A  55     -27.706  -2.950  11.215  1.00  1.450          C  
ATOM    797  C   GLU A  55     -26.773  -3.242  10.036  1.00  1.400          C  
ATOM    798  O   GLU A  55     -27.174  -3.902   9.068  1.00  1.480          O  
ATOM    799  CB  GLU A  55     -28.292  -1.549  11.090  1.00  2.010          C  
ATOM    800  CG  GLU A  55     -29.514  -1.257  11.956  1.00  2.010          C  
ATOM    801  CD  GLU A  55     -30.727  -2.049  11.562  1.00  2.010          C  
ATOM    802  OE1 GLU A  55     -31.062  -2.034  10.405  1.00  2.010          O  
ATOM    803  OE2 GLU A  55     -31.315  -2.672  12.413  1.00  2.010          O  
ATOM    804  H   GLU A  55     -26.966  -2.261  13.116  1.00  1.690          H  
ATOM    805  HA  GLU A  55     -28.529  -3.667  11.181  1.00  1.740          H  
ATOM    806 1HB  GLU A  55     -27.534  -0.865  11.433  1.00  2.420          H  
ATOM    807 2HB  GLU A  55     -28.516  -1.319  10.050  1.00  2.420          H  
ATOM    808 1HG  GLU A  55     -29.269  -1.470  12.997  1.00  2.420          H  
ATOM    809 2HG  GLU A  55     -29.736  -0.196  11.875  1.00  2.420          H  
ATOM    810  N   PHE A  56     -25.490  -2.854  10.138  1.00  1.310          N  
ATOM    811  CA  PHE A  56     -24.535  -3.096   9.055  1.00  1.300          C  
ATOM    812  C   PHE A  56     -24.453  -4.521   8.592  1.00  1.350          C  
ATOM    813  O   PHE A  56     -24.380  -4.766   7.389  1.00  1.380          O  
ATOM    814  CB  PHE A  56     -23.124  -2.784   9.440  1.00  1.820          C  
ATOM    815  CG  PHE A  56     -22.561  -1.508   9.102  1.00  1.820          C  
ATOM    816  CD1 PHE A  56     -22.426  -0.471   9.979  1.00  1.820          C  
ATOM    817  CD2 PHE A  56     -22.008  -1.404   7.854  1.00  1.820          C  
ATOM    818  CE1 PHE A  56     -21.759   0.629   9.601  1.00  1.820          C  
ATOM    819  CE2 PHE A  56     -21.357  -0.321   7.479  1.00  1.820          C  
ATOM    820  CZ  PHE A  56     -21.219   0.693   8.338  1.00  1.820          C  
ATOM    821  H   PHE A  56     -25.199  -2.299  10.954  1.00  1.570          H  
ATOM    822  HA  PHE A  56     -24.826  -2.473   8.206  1.00  1.560          H  
ATOM    823 1HB  PHE A  56     -23.048  -2.898  10.506  1.00  2.190          H  
ATOM    824 2HB  PHE A  56     -22.486  -3.542   9.003  1.00  2.190          H  
ATOM    825  HD1 PHE A  56     -22.821  -0.531  10.960  1.00  2.190          H  
ATOM    826  HD2 PHE A  56     -22.093  -2.246   7.183  1.00  2.190          H  
ATOM    827  HE1 PHE A  56     -21.642   1.448  10.300  1.00  2.190          H  
ATOM    828  HE2 PHE A  56     -20.923  -0.268   6.506  1.00  2.190          H  
ATOM    829  HZ  PHE A  56     -20.668   1.545   8.034  1.00  2.190          H  
ATOM    830  N   LYS A  57     -24.488  -5.458   9.538  1.00  1.390          N  
ATOM    831  CA  LYS A  57     -24.390  -6.877   9.215  1.00  1.520          C  
ATOM    832  C   LYS A  57     -25.181  -7.303   7.973  1.00  1.500          C  
ATOM    833  O   LYS A  57     -24.709  -8.154   7.206  1.00  1.550          O  
ATOM    834  CB  LYS A  57     -24.852  -7.711  10.379  1.00  2.080          C  
ATOM    835  CG  LYS A  57     -24.833  -9.226  10.093  1.00  2.080          C  
ATOM    836  CD  LYS A  57     -25.038 -10.003  11.351  1.00  2.080          C  
ATOM    837  CE  LYS A  57     -26.440  -9.807  11.946  1.00  2.080          C  
ATOM    838  NZ  LYS A  57     -26.564 -10.527  13.186  1.00  2.080          N  
ATOM    839  H   LYS A  57     -24.522  -5.168  10.523  1.00  1.670          H  
ATOM    840  HA  LYS A  57     -23.353  -7.116   9.073  1.00  1.820          H  
ATOM    841 1HB  LYS A  57     -24.227  -7.510  11.250  1.00  2.490          H  
ATOM    842 2HB  LYS A  57     -25.863  -7.401  10.621  1.00  2.490          H  
ATOM    843 1HG  LYS A  57     -25.619  -9.488   9.386  1.00  2.490          H  
ATOM    844 2HG  LYS A  57     -23.868  -9.502   9.661  1.00  2.490          H  
ATOM    845 1HD  LYS A  57     -24.888 -11.064  11.166  1.00  2.490          H  
ATOM    846 2HD  LYS A  57     -24.291  -9.686  12.070  1.00  2.490          H  
ATOM    847 1HE  LYS A  57     -26.617  -8.761  12.163  1.00  2.490          H  
ATOM    848 2HE  LYS A  57     -27.195 -10.163  11.247  1.00  2.490          H  
ATOM    849 1HZ  LYS A  57     -27.463 -10.398  13.601  1.00  2.490          H  
ATOM    850 2HZ  LYS A  57     -26.393 -11.536  13.046  1.00  2.490          H  
ATOM    851 3HZ  LYS A  57     -25.820 -10.156  13.820  1.00  2.490          H  
ATOM    852  N   GLN A  58     -26.367  -6.729   7.754  1.00  1.440          N  
ATOM    853  CA  GLN A  58     -27.183  -7.137   6.629  1.00  1.450          C  
ATOM    854  C   GLN A  58     -26.490  -6.941   5.276  1.00  1.490          C  
ATOM    855  O   GLN A  58     -26.709  -7.732   4.356  1.00  1.520          O  
ATOM    856  CB  GLN A  58     -28.500  -6.354   6.632  1.00  2.030          C  
ATOM    857  CG  GLN A  58     -29.529  -6.776   5.563  1.00  2.030          C  
ATOM    858  CD  GLN A  58     -30.051  -8.183   5.758  1.00  2.030          C  
ATOM    859  OE1 GLN A  58     -30.386  -8.583   6.880  1.00  2.030          O  
ATOM    860  NE2 GLN A  58     -30.142  -8.933   4.672  1.00  2.030          N  
ATOM    861  H   GLN A  58     -26.726  -6.002   8.383  1.00  1.730          H  
ATOM    862  HA  GLN A  58     -27.406  -8.199   6.744  1.00  1.740          H  
ATOM    863 1HB  GLN A  58     -28.968  -6.450   7.611  1.00  2.430          H  
ATOM    864 2HB  GLN A  58     -28.279  -5.295   6.487  1.00  2.430          H  
ATOM    865 1HG  GLN A  58     -30.374  -6.095   5.609  1.00  2.430          H  
ATOM    866 2HG  GLN A  58     -29.074  -6.727   4.569  1.00  2.430          H  
ATOM    867 1HE2 GLN A  58     -30.484  -9.869   4.721  1.00  2.430          H  
ATOM    868 2HE2 GLN A  58     -29.853  -8.556   3.749  1.00  2.430          H  
ATOM    869  N   LEU A  59     -25.655  -5.904   5.135  1.00  1.480          N  
ATOM    870  CA  LEU A  59     -25.075  -5.653   3.829  1.00  1.520          C  
ATOM    871  C   LEU A  59     -24.205  -6.803   3.377  1.00  1.540          C  
ATOM    872  O   LEU A  59     -24.366  -7.264   2.265  1.00  1.620          O  
ATOM    873  CB  LEU A  59     -24.161  -4.427   3.864  1.00  2.110          C  
ATOM    874  CG  LEU A  59     -24.771  -3.047   4.089  1.00  2.110          C  
ATOM    875  CD1 LEU A  59     -23.644  -2.080   4.369  1.00  2.110          C  
ATOM    876  CD2 LEU A  59     -25.534  -2.588   2.865  1.00  2.110          C  
ATOM    877  H   LEU A  59     -25.434  -5.299   5.922  1.00  1.780          H  
ATOM    878  HA  LEU A  59     -25.876  -5.523   3.110  1.00  1.820          H  
ATOM    879 1HB  LEU A  59     -23.459  -4.582   4.613  1.00  2.530          H  
ATOM    880 2HB  LEU A  59     -23.620  -4.385   2.913  1.00  2.530          H  
ATOM    881  HG  LEU A  59     -25.435  -3.071   4.957  1.00  2.530          H  
ATOM    882 1HD1 LEU A  59     -24.058  -1.104   4.546  1.00  2.530          H  
ATOM    883 2HD1 LEU A  59     -23.107  -2.408   5.240  1.00  2.530          H  
ATOM    884 3HD1 LEU A  59     -22.966  -2.047   3.518  1.00  2.530          H  
ATOM    885 1HD2 LEU A  59     -25.934  -1.587   3.059  1.00  2.530          H  
ATOM    886 2HD2 LEU A  59     -24.864  -2.549   2.003  1.00  2.530          H  
ATOM    887 3HD2 LEU A  59     -26.349  -3.272   2.658  1.00  2.530          H  
ATOM    888  N   VAL A  60     -23.334  -7.321   4.239  1.00  1.500          N  
ATOM    889  CA  VAL A  60     -22.460  -8.388   3.751  1.00  1.510          C  
ATOM    890  C   VAL A  60     -23.247  -9.639   3.509  1.00  1.610          C  
ATOM    891  O   VAL A  60     -22.900 -10.407   2.621  1.00  1.690          O  
ATOM    892  CB  VAL A  60     -21.282  -8.704   4.679  1.00  2.110          C  
ATOM    893  CG1 VAL A  60     -21.724  -9.490   5.947  1.00  2.110          C  
ATOM    894  CG2 VAL A  60     -20.220  -9.477   3.886  1.00  2.110          C  
ATOM    895  H   VAL A  60     -23.260  -6.931   5.168  1.00  1.800          H  
ATOM    896  HA  VAL A  60     -22.031  -8.067   2.806  1.00  1.810          H  
ATOM    897  HB  VAL A  60     -20.855  -7.782   4.976  1.00  2.530          H  
ATOM    898 1HG1 VAL A  60     -20.859  -9.659   6.580  1.00  2.530          H  
ATOM    899 2HG1 VAL A  60     -22.462  -8.918   6.497  1.00  2.530          H  
ATOM    900 3HG1 VAL A  60     -22.141 -10.452   5.674  1.00  2.530          H  
ATOM    901 1HG2 VAL A  60     -19.357  -9.653   4.528  1.00  2.530          H  
ATOM    902 2HG2 VAL A  60     -20.612 -10.429   3.546  1.00  2.530          H  
ATOM    903 3HG2 VAL A  60     -19.912  -8.885   3.014  1.00  2.530          H  
ATOM    904  N   ARG A  61     -24.303  -9.871   4.280  1.00  1.630          N  
ATOM    905  CA  ARG A  61     -25.070 -11.083   4.071  1.00  1.750          C  
ATOM    906  C   ARG A  61     -25.651 -11.095   2.636  1.00  1.810          C  
ATOM    907  O   ARG A  61     -25.758 -12.162   2.023  1.00  1.960          O  
ATOM    908  CB  ARG A  61     -26.165 -11.234   5.134  1.00  2.400          C  
ATOM    909  CG  ARG A  61     -25.642 -11.349   6.647  1.00  2.400          C  
ATOM    910  CD  ARG A  61     -24.732 -12.525   6.947  1.00  2.400          C  
ATOM    911  NE  ARG A  61     -24.311 -12.577   8.409  1.00  2.400          N  
ATOM    912  CZ  ARG A  61     -23.265 -13.319   8.900  1.00  2.400          C  
ATOM    913  NH1 ARG A  61     -22.552 -14.048   8.065  1.00  2.400          N  
ATOM    914  NH2 ARG A  61     -22.926 -13.334  10.213  1.00  2.400          N  
ATOM    915  H   ARG A  61     -24.532  -9.217   5.041  1.00  1.960          H  
ATOM    916  HA  ARG A  61     -24.398 -11.932   4.161  1.00  2.100          H  
ATOM    917 1HB  ARG A  61     -26.827 -10.367   5.086  1.00  2.880          H  
ATOM    918 2HB  ARG A  61     -26.760 -12.117   4.919  1.00  2.880          H  
ATOM    919 1HG  ARG A  61     -25.074 -10.475   6.875  1.00  2.880          H  
ATOM    920 2HG  ARG A  61     -26.499 -11.396   7.321  1.00  2.880          H  
ATOM    921 1HD  ARG A  61     -25.243 -13.455   6.701  1.00  2.880          H  
ATOM    922 2HD  ARG A  61     -23.833 -12.428   6.345  1.00  2.880          H  
ATOM    923  HE  ARG A  61     -24.843 -12.027   9.071  1.00  2.880          H  
ATOM    924 1HH1 ARG A  61     -22.775 -14.059   7.082  1.00  2.880          H  
ATOM    925 2HH1 ARG A  61     -21.779 -14.600   8.408  1.00  2.880          H  
ATOM    926 1HH2 ARG A  61     -23.419 -12.800  10.956  1.00  2.880          H  
ATOM    927 2HH2 ARG A  61     -22.148 -13.900  10.515  1.00  2.880          H  
ATOM    928  N   ASP A  62     -25.998  -9.911   2.090  1.00  1.750          N  
ATOM    929  CA  ASP A  62     -26.509  -9.802   0.710  1.00  1.860          C  
ATOM    930  C   ASP A  62     -25.397  -9.570  -0.336  1.00  1.990          C  
ATOM    931  O   ASP A  62     -25.516  -9.993  -1.492  1.00  2.090          O  
ATOM    932  CB  ASP A  62     -27.525  -8.666   0.587  1.00  2.560          C  
ATOM    933  CG  ASP A  62     -28.785  -8.896   1.393  1.00  2.560          C  
ATOM    934  OD1 ASP A  62     -29.411  -9.923   1.245  1.00  2.560          O  
ATOM    935  OD2 ASP A  62     -29.141  -8.022   2.142  1.00  2.560          O  
ATOM    936  H   ASP A  62     -25.944  -9.072   2.686  1.00  2.100          H  
ATOM    937  HA  ASP A  62     -27.013 -10.737   0.465  1.00  2.230          H  
ATOM    938 1HB  ASP A  62     -27.060  -7.742   0.942  1.00  3.070          H  
ATOM    939 2HB  ASP A  62     -27.788  -8.520  -0.458  1.00  3.070          H  
ATOM    940  N   PHE A  63     -24.318  -8.907   0.074  1.00  2.020          N  
ATOM    941  CA  PHE A  63     -23.161  -8.512  -0.736  1.00  2.220          C  
ATOM    942  C   PHE A  63     -21.936  -9.390  -0.442  1.00  2.320          C  
ATOM    943  O   PHE A  63     -20.791  -8.907  -0.343  1.00  2.600          O  
ATOM    944  CB  PHE A  63     -22.811  -7.034  -0.489  1.00  3.030          C  
ATOM    945  CG  PHE A  63     -23.783  -5.968  -1.027  1.00  3.030          C  
ATOM    946  CD1 PHE A  63     -24.924  -5.570  -0.341  1.00  3.030          C  
ATOM    947  CD2 PHE A  63     -23.493  -5.314  -2.210  1.00  3.030          C  
ATOM    948  CE1 PHE A  63     -25.744  -4.588  -0.830  1.00  3.030          C  
ATOM    949  CE2 PHE A  63     -24.312  -4.318  -2.703  1.00  3.030          C  
ATOM    950  CZ  PHE A  63     -25.444  -3.958  -2.010  1.00  3.030          C  
ATOM    951  H   PHE A  63     -24.317  -8.590   1.041  1.00  2.420          H  
ATOM    952  HA  PHE A  63     -23.420  -8.637  -1.787  1.00  2.660          H  
ATOM    953 1HB  PHE A  63     -22.699  -6.877   0.574  1.00  3.630          H  
ATOM    954 2HB  PHE A  63     -21.864  -6.838  -0.925  1.00  3.630          H  
ATOM    955  HD1 PHE A  63     -25.183  -6.038   0.581  1.00  3.630          H  
ATOM    956  HD2 PHE A  63     -22.603  -5.589  -2.740  1.00  3.630          H  
ATOM    957  HE1 PHE A  63     -26.631  -4.317  -0.274  1.00  3.630          H  
ATOM    958  HE2 PHE A  63     -24.061  -3.817  -3.636  1.00  3.630          H  
ATOM    959  HZ  PHE A  63     -26.095  -3.175  -2.397  1.00  3.630          H  
ATOM    960  N   VAL A  64     -22.176 -10.686  -0.283  1.00  2.180          N  
ATOM    961  CA  VAL A  64     -21.091 -11.613  -0.012  1.00  2.290          C  
ATOM    962  C   VAL A  64     -20.176 -11.605  -1.216  1.00  2.060          C  
ATOM    963  O   VAL A  64     -20.641 -11.806  -2.337  1.00  2.170          O  
ATOM    964  CB  VAL A  64     -21.638 -13.050   0.195  1.00  3.160          C  
ATOM    965  CG1 VAL A  64     -20.486 -14.053   0.354  1.00  3.160          C  
ATOM    966  CG2 VAL A  64     -22.541 -13.075   1.404  1.00  3.160          C  
ATOM    967  H   VAL A  64     -23.132 -11.004  -0.372  1.00  2.620          H  
ATOM    968  HA  VAL A  64     -20.543 -11.286   0.875  1.00  2.750          H  
ATOM    969  HB  VAL A  64     -22.207 -13.344  -0.686  1.00  3.790          H  
ATOM    970 1HG1 VAL A  64     -20.897 -15.054   0.484  1.00  3.790          H  
ATOM    971 2HG1 VAL A  64     -19.847 -14.051  -0.534  1.00  3.790          H  
ATOM    972 3HG1 VAL A  64     -19.891 -13.790   1.226  1.00  3.790          H  
ATOM    973 1HG2 VAL A  64     -22.947 -14.072   1.545  1.00  3.790          H  
ATOM    974 2HG2 VAL A  64     -21.982 -12.781   2.286  1.00  3.790          H  
ATOM    975 3HG2 VAL A  64     -23.357 -12.386   1.250  1.00  3.790          H  
ATOM    976  N   ASP A  65     -18.878 -11.391  -0.985  1.00  2.190          N  
ATOM    977  CA  ASP A  65     -17.870 -11.313  -2.037  1.00  2.450          C  
ATOM    978  C   ASP A  65     -18.073 -10.131  -2.987  1.00  2.420          C  
ATOM    979  O   ASP A  65     -17.580 -10.124  -4.122  1.00  2.640          O  
ATOM    980  CB  ASP A  65     -17.751 -12.634  -2.835  1.00  3.330          C  
ATOM    981  CG  ASP A  65     -17.053 -13.781  -2.061  1.00  3.330          C  
ATOM    982  OD1 ASP A  65     -15.906 -13.612  -1.646  1.00  3.330          O  
ATOM    983  OD2 ASP A  65     -17.665 -14.811  -1.895  1.00  3.330          O  
ATOM    984  H   ASP A  65     -18.553 -11.201  -0.023  1.00  2.630          H  
ATOM    985  HA  ASP A  65     -16.931 -11.170  -1.526  1.00  2.940          H  
ATOM    986 1HB  ASP A  65     -18.731 -12.979  -3.150  1.00  3.990          H  
ATOM    987 2HB  ASP A  65     -17.183 -12.444  -3.742  1.00  3.990          H  
ATOM    988  N   VAL A  66     -18.795  -9.117  -2.512  1.00  2.300          N  
ATOM    989  CA  VAL A  66     -18.993  -7.876  -3.229  1.00  2.480          C  
ATOM    990  C   VAL A  66     -18.547  -6.712  -2.349  1.00  2.640          C  
ATOM    991  O   VAL A  66     -17.812  -5.837  -2.794  1.00  2.940          O  
ATOM    992  CB  VAL A  66     -20.452  -7.687  -3.665  1.00  3.400          C  
ATOM    993  CG1 VAL A  66     -20.607  -6.339  -4.378  1.00  3.400          C  
ATOM    994  CG2 VAL A  66     -20.867  -8.832  -4.552  1.00  3.400          C  
ATOM    995  H   VAL A  66     -19.232  -9.221  -1.593  1.00  2.760          H  
ATOM    996  HA  VAL A  66     -18.371  -7.890  -4.124  1.00  2.980          H  
ATOM    997  HB  VAL A  66     -21.080  -7.677  -2.809  1.00  4.080          H  
ATOM    998 1HG1 VAL A  66     -21.640  -6.207  -4.686  1.00  4.080          H  
ATOM    999 2HG1 VAL A  66     -20.322  -5.517  -3.716  1.00  4.080          H  
ATOM   1000 3HG1 VAL A  66     -19.966  -6.325  -5.260  1.00  4.080          H  
ATOM   1001 1HG2 VAL A  66     -21.902  -8.705  -4.852  1.00  4.080          H  
ATOM   1002 2HG2 VAL A  66     -20.227  -8.856  -5.434  1.00  4.080          H  
ATOM   1003 3HG2 VAL A  66     -20.763  -9.772  -4.008  1.00  4.080          H  
ATOM   1004  N   ALA A  67     -19.034  -6.688  -1.104  1.00  2.870          N  
ATOM   1005  CA  ALA A  67     -18.782  -5.601  -0.161  1.00  2.920          C  
ATOM   1006  C   ALA A  67     -18.318  -6.157   1.182  1.00  2.770          C  
ATOM   1007  O   ALA A  67     -18.966  -5.983   2.222  1.00  2.780          O  
ATOM   1008  CB  ALA A  67     -20.022  -4.762   0.032  1.00  4.070          C  
ATOM   1009  H   ALA A  67     -19.635  -7.456  -0.798  1.00  3.440          H  
ATOM   1010  HA  ALA A  67     -17.990  -4.975  -0.570  1.00  3.500          H  
ATOM   1011 1HB  ALA A  67     -19.798  -3.940   0.708  1.00  4.880          H  
ATOM   1012 2HB  ALA A  67     -20.326  -4.379  -0.930  1.00  4.880          H  
ATOM   1013 3HB  ALA A  67     -20.806  -5.357   0.451  1.00  4.880          H  
ATOM   1014  N   ASP A  68     -17.203  -6.857   1.173  1.00  2.800          N  
ATOM   1015  CA  ASP A  68     -16.743  -7.533   2.368  1.00  2.680          C  
ATOM   1016  C   ASP A  68     -16.109  -6.535   3.323  1.00  2.750          C  
ATOM   1017  O   ASP A  68     -14.930  -6.225   3.216  1.00  2.920          O  
ATOM   1018  CB  ASP A  68     -15.731  -8.602   1.990  1.00  3.800          C  
ATOM   1019  CG  ASP A  68     -16.325  -9.758   1.168  1.00  3.800          C  
ATOM   1020  OD1 ASP A  68     -17.524 -10.037   1.225  1.00  3.800          O  
ATOM   1021  OD2 ASP A  68     -15.562 -10.333   0.438  1.00  3.800          O  
ATOM   1022  H   ASP A  68     -16.682  -6.954   0.313  1.00  3.360          H  
ATOM   1023  HA  ASP A  68     -17.596  -7.996   2.862  1.00  3.220          H  
ATOM   1024 1HB  ASP A  68     -14.903  -8.152   1.438  1.00  4.560          H  
ATOM   1025 2HB  ASP A  68     -15.321  -9.028   2.894  1.00  4.560          H  
ATOM   1026  N   PHE A  69     -16.927  -6.036   4.237  1.00  1.400          N  
ATOM   1027  CA  PHE A  69     -16.598  -4.992   5.210  1.00  1.490          C  
ATOM   1028  C   PHE A  69     -15.804  -5.416   6.449  1.00  1.180          C  
ATOM   1029  O   PHE A  69     -15.702  -6.600   6.759  1.00  1.200          O  
ATOM   1030  CB  PHE A  69     -17.851  -4.265   5.675  1.00  2.050          C  
ATOM   1031  CG  PHE A  69     -19.044  -5.048   6.121  1.00  2.050          C  
ATOM   1032  CD1 PHE A  69     -18.979  -6.232   6.855  1.00  2.050          C  
ATOM   1033  CD2 PHE A  69     -20.284  -4.477   5.938  1.00  2.050          C  
ATOM   1034  CE1 PHE A  69     -20.100  -6.806   7.335  1.00  2.050          C  
ATOM   1035  CE2 PHE A  69     -21.379  -5.063   6.437  1.00  2.050          C  
ATOM   1036  CZ  PHE A  69     -21.294  -6.213   7.118  1.00  2.050          C  
ATOM   1037  H   PHE A  69     -17.895  -6.349   4.175  1.00  1.680          H  
ATOM   1038  HA  PHE A  69     -16.006  -4.249   4.704  1.00  1.790          H  
ATOM   1039 1HB  PHE A  69     -17.591  -3.580   6.463  1.00  2.460          H  
ATOM   1040 2HB  PHE A  69     -18.169  -3.672   4.860  1.00  2.460          H  
ATOM   1041  HD1 PHE A  69     -18.033  -6.716   7.062  1.00  2.460          H  
ATOM   1042  HD2 PHE A  69     -20.373  -3.529   5.407  1.00  2.460          H  
ATOM   1043  HE1 PHE A  69     -20.035  -7.737   7.895  1.00  2.460          H  
ATOM   1044  HE2 PHE A  69     -22.328  -4.603   6.312  1.00  2.460          H  
ATOM   1045  HZ  PHE A  69     -22.170  -6.655   7.483  1.00  2.460          H  
ATOM   1046  N   LEU A  70     -15.194  -4.418   7.115  1.00  1.070          N  
ATOM   1047  CA  LEU A  70     -14.456  -4.631   8.383  1.00  0.900          C  
ATOM   1048  C   LEU A  70     -14.859  -3.674   9.510  1.00  0.980          C  
ATOM   1049  O   LEU A  70     -15.170  -2.501   9.257  1.00  1.140          O  
ATOM   1050  CB  LEU A  70     -12.936  -4.453   8.188  1.00  1.330          C  
ATOM   1051  CG  LEU A  70     -12.196  -5.455   7.286  1.00  1.330          C  
ATOM   1052  CD1 LEU A  70     -10.769  -4.920   7.012  1.00  1.330          C  
ATOM   1053  CD2 LEU A  70     -12.120  -6.831   7.990  1.00  1.330          C  
ATOM   1054  H   LEU A  70     -15.334  -3.473   6.748  1.00  1.280          H  
ATOM   1055  HA  LEU A  70     -14.669  -5.641   8.732  1.00  1.080          H  
ATOM   1056 1HB  LEU A  70     -12.763  -3.460   7.776  1.00  1.590          H  
ATOM   1057 2HB  LEU A  70     -12.464  -4.492   9.176  1.00  1.590          H  
ATOM   1058  HG  LEU A  70     -12.728  -5.565   6.351  1.00  1.590          H  
ATOM   1059 1HD1 LEU A  70     -10.233  -5.618   6.371  1.00  1.590          H  
ATOM   1060 2HD1 LEU A  70     -10.834  -3.954   6.515  1.00  1.590          H  
ATOM   1061 3HD1 LEU A  70     -10.228  -4.809   7.950  1.00  1.590          H  
ATOM   1062 1HD2 LEU A  70     -11.591  -7.537   7.361  1.00  1.590          H  
ATOM   1063 2HD2 LEU A  70     -11.591  -6.734   8.939  1.00  1.590          H  
ATOM   1064 3HD2 LEU A  70     -13.123  -7.206   8.177  1.00  1.590          H  
ATOM   1065  N   VAL A  71     -14.823  -4.191  10.757  1.00  1.010          N  
ATOM   1066  CA  VAL A  71     -15.066  -3.367  11.952  1.00  1.200          C  
ATOM   1067  C   VAL A  71     -13.765  -3.082  12.612  1.00  1.170          C  
ATOM   1068  O   VAL A  71     -13.027  -4.020  12.902  1.00  1.240          O  
ATOM   1069  CB  VAL A  71     -15.826  -4.059  13.105  1.00  1.600          C  
ATOM   1070  CG1 VAL A  71     -16.014  -3.115  14.244  1.00  1.600          C  
ATOM   1071  CG2 VAL A  71     -17.030  -4.512  12.727  1.00  1.600          C  
ATOM   1072  H   VAL A  71     -14.605  -5.190  10.863  1.00  1.210          H  
ATOM   1073  HA  VAL A  71     -15.556  -2.437  11.667  1.00  1.440          H  
ATOM   1074  HB  VAL A  71     -15.241  -4.864  13.469  1.00  1.920          H  
ATOM   1075 1HG1 VAL A  71     -16.539  -3.655  14.995  1.00  1.920          H  
ATOM   1076 2HG1 VAL A  71     -15.082  -2.765  14.665  1.00  1.920          H  
ATOM   1077 3HG1 VAL A  71     -16.614  -2.261  13.924  1.00  1.920          H  
ATOM   1078 1HG2 VAL A  71     -17.525  -4.972  13.574  1.00  1.920          H  
ATOM   1079 2HG2 VAL A  71     -17.596  -3.678  12.379  1.00  1.920          H  
ATOM   1080 3HG2 VAL A  71     -16.885  -5.250  11.960  1.00  1.920          H  
ATOM   1081  N   VAL A  72     -13.485  -1.828  12.897  1.00  1.150          N  
ATOM   1082  CA  VAL A  72     -12.251  -1.568  13.585  1.00  1.120          C  
ATOM   1083  C   VAL A  72     -12.543  -1.020  14.989  1.00  1.050          C  
ATOM   1084  O   VAL A  72     -13.197   0.017  15.169  1.00  1.170          O  
ATOM   1085  CB  VAL A  72     -11.406  -0.583  12.777  1.00  1.580          C  
ATOM   1086  CG1 VAL A  72     -10.055  -0.343  13.485  1.00  1.580          C  
ATOM   1087  CG2 VAL A  72     -11.241  -1.079  11.349  1.00  1.580          C  
ATOM   1088  H   VAL A  72     -14.121  -1.085  12.599  1.00  1.380          H  
ATOM   1089  HA  VAL A  72     -11.696  -2.496  13.698  1.00  1.340          H  
ATOM   1090  HB  VAL A  72     -11.924   0.353  12.740  1.00  1.900          H  
ATOM   1091 1HG1 VAL A  72      -9.486   0.373  12.912  1.00  1.900          H  
ATOM   1092 2HG1 VAL A  72     -10.216   0.046  14.491  1.00  1.900          H  
ATOM   1093 3HG1 VAL A  72      -9.500  -1.276  13.548  1.00  1.900          H  
ATOM   1094 1HG2 VAL A  72     -10.675  -0.358  10.800  1.00  1.900          H  
ATOM   1095 2HG2 VAL A  72     -10.728  -2.020  11.341  1.00  1.900          H  
ATOM   1096 3HG2 VAL A  72     -12.220  -1.196  10.883  1.00  1.900          H  
ATOM   1097  N   TYR A  73     -12.043  -1.736  15.982  1.00  0.990          N  
ATOM   1098  CA  TYR A  73     -12.148  -1.336  17.370  1.00  1.050          C  
ATOM   1099  C   TYR A  73     -10.761  -0.878  17.760  1.00  1.200          C  
ATOM   1100  O   TYR A  73      -9.835  -0.984  16.956  1.00  1.450          O  
ATOM   1101  CB  TYR A  73     -12.635  -2.469  18.282  1.00  1.450          C  
ATOM   1102  CG  TYR A  73     -14.058  -2.978  18.041  1.00  1.450          C  
ATOM   1103  CD1 TYR A  73     -14.335  -4.319  18.095  1.00  1.450          C  
ATOM   1104  CD2 TYR A  73     -15.070  -2.101  17.771  1.00  1.450          C  
ATOM   1105  CE1 TYR A  73     -15.638  -4.762  17.878  1.00  1.450          C  
ATOM   1106  CE2 TYR A  73     -16.346  -2.523  17.568  1.00  1.450          C  
ATOM   1107  CZ  TYR A  73     -16.637  -3.854  17.616  1.00  1.450          C  
ATOM   1108  OH  TYR A  73     -17.929  -4.287  17.394  1.00  1.450          O  
ATOM   1109  H   TYR A  73     -11.559  -2.612  15.762  1.00  1.190          H  
ATOM   1110  HA  TYR A  73     -12.809  -0.475  17.463  1.00  1.260          H  
ATOM   1111 1HB  TYR A  73     -11.975  -3.292  18.167  1.00  1.740          H  
ATOM   1112 2HB  TYR A  73     -12.567  -2.142  19.309  1.00  1.740          H  
ATOM   1113  HD1 TYR A  73     -13.542  -5.027  18.308  1.00  1.740          H  
ATOM   1114  HD2 TYR A  73     -14.860  -1.077  17.719  1.00  1.740          H  
ATOM   1115  HE1 TYR A  73     -15.877  -5.820  17.924  1.00  1.740          H  
ATOM   1116  HE2 TYR A  73     -17.125  -1.801  17.358  1.00  1.740          H  
ATOM   1117  HH  TYR A  73     -17.957  -5.247  17.401  1.00  1.740          H  
ATOM   1118  N   VAL A  74     -10.609  -0.322  18.943  1.00  1.250          N  
ATOM   1119  CA  VAL A  74      -9.307   0.126  19.410  1.00  1.620          C  
ATOM   1120  C   VAL A  74      -9.027  -0.570  20.731  1.00  1.720          C  
ATOM   1121  O   VAL A  74      -9.938  -0.768  21.532  1.00  1.780          O  
ATOM   1122  CB  VAL A  74      -9.255   1.668  19.516  1.00  2.120          C  
ATOM   1123  CG1 VAL A  74      -7.881   2.114  20.032  1.00  2.120          C  
ATOM   1124  CG2 VAL A  74      -9.544   2.300  18.109  1.00  2.120          C  
ATOM   1125  H   VAL A  74     -11.411  -0.232  19.556  1.00  1.500          H  
ATOM   1126  HA  VAL A  74      -8.540  -0.189  18.704  1.00  1.940          H  
ATOM   1127  HB  VAL A  74     -10.003   2.007  20.233  1.00  2.540          H  
ATOM   1128 1HG1 VAL A  74      -7.863   3.193  20.107  1.00  2.540          H  
ATOM   1129 2HG1 VAL A  74      -7.688   1.692  21.020  1.00  2.540          H  
ATOM   1130 3HG1 VAL A  74      -7.097   1.787  19.341  1.00  2.540          H  
ATOM   1131 1HG2 VAL A  74      -9.511   3.386  18.186  1.00  2.540          H  
ATOM   1132 2HG2 VAL A  74      -8.798   1.967  17.394  1.00  2.540          H  
ATOM   1133 3HG2 VAL A  74     -10.529   1.995  17.762  1.00  2.540          H  
ATOM   1134  N   ALA A  75      -7.800  -1.039  20.920  1.00  1.940          N  
ATOM   1135  CA  ALA A  75      -7.460  -1.740  22.150  1.00  2.240          C  
ATOM   1136  C   ALA A  75      -7.745  -0.856  23.354  1.00  2.530          C  
ATOM   1137  O   ALA A  75      -7.408   0.331  23.358  1.00  2.570          O  
ATOM   1138  CB  ALA A  75      -5.999  -2.158  22.130  1.00  3.020          C  
ATOM   1139  H   ALA A  75      -7.071  -0.869  20.218  1.00  2.330          H  
ATOM   1140  HA  ALA A  75      -8.087  -2.631  22.228  1.00  2.690          H  
ATOM   1141 1HB  ALA A  75      -5.759  -2.693  23.045  1.00  3.620          H  
ATOM   1142 2HB  ALA A  75      -5.830  -2.809  21.274  1.00  3.620          H  
ATOM   1143 3HB  ALA A  75      -5.372  -1.270  22.047  1.00  3.620          H  
ATOM   1144  N   GLU A  76      -8.329  -1.445  24.392  1.00  3.090          N  
ATOM   1145  CA  GLU A  76      -8.661  -0.720  25.617  1.00  3.530          C  
ATOM   1146  C   GLU A  76      -7.508  -0.593  26.612  1.00  3.930          C  
ATOM   1147  O   GLU A  76      -7.423   0.380  27.355  1.00  4.510          O  
ATOM   1148  CB  GLU A  76      -9.856  -1.388  26.305  1.00  4.770          C  
ATOM   1149  CG  GLU A  76     -11.199  -1.276  25.548  1.00  4.770          C  
ATOM   1150  CD  GLU A  76     -11.723   0.153  25.492  1.00  4.770          C  
ATOM   1151  OE1 GLU A  76     -11.451   0.889  26.412  1.00  4.770          O  
ATOM   1152  OE2 GLU A  76     -12.415   0.494  24.563  1.00  4.770          O  
ATOM   1153  H   GLU A  76      -8.571  -2.423  24.310  1.00  3.710          H  
ATOM   1154  HA  GLU A  76      -8.959   0.292  25.330  1.00  4.240          H  
ATOM   1155 1HB  GLU A  76      -9.645  -2.450  26.437  1.00  5.720          H  
ATOM   1156 2HB  GLU A  76      -9.991  -0.957  27.297  1.00  5.720          H  
ATOM   1157 1HG  GLU A  76     -11.057  -1.631  24.527  1.00  5.720          H  
ATOM   1158 2HG  GLU A  76     -11.938  -1.915  26.029  1.00  5.720          H  
ATOM   1159  N   ALA A  77      -6.656  -1.612  26.683  1.00  4.020          N  
ATOM   1160  CA  ALA A  77      -5.576  -1.596  27.665  1.00  4.710          C  
ATOM   1161  C   ALA A  77      -4.609  -0.435  27.393  1.00  4.460          C  
ATOM   1162  O   ALA A  77      -4.196  -0.197  26.254  1.00  4.800          O  
ATOM   1163  CB  ALA A  77      -4.847  -2.938  27.655  1.00  6.320          C  
ATOM   1164  H   ALA A  77      -6.773  -2.387  26.052  1.00  4.820          H  
ATOM   1165  HA  ALA A  77      -6.011  -1.440  28.649  1.00  5.650          H  
ATOM   1166 1HB  ALA A  77      -4.059  -2.927  28.409  1.00  7.580          H  
ATOM   1167 2HB  ALA A  77      -5.557  -3.736  27.881  1.00  7.580          H  
ATOM   1168 3HB  ALA A  77      -4.421  -3.122  26.699  1.00  7.580          H  
ATOM   1169  N   HIS A  78      -4.166   0.222  28.461  1.00  4.270          N  
ATOM   1170  CA  HIS A  78      -3.198   1.307  28.330  1.00  4.310          C  
ATOM   1171  C   HIS A  78      -1.762   0.847  28.425  1.00  4.700          C  
ATOM   1172  O   HIS A  78      -1.463  -0.169  29.061  1.00  5.020          O  
ATOM   1173  CB  HIS A  78      -3.441   2.392  29.379  1.00  6.020          C  
ATOM   1174  CG  HIS A  78      -4.656   3.184  29.118  1.00  6.020          C  
ATOM   1175  ND1 HIS A  78      -4.716   4.107  28.097  1.00  6.020          N  
ATOM   1176  CD2 HIS A  78      -5.865   3.204  29.720  1.00  6.020          C  
ATOM   1177  CE1 HIS A  78      -5.914   4.664  28.086  1.00  6.020          C  
ATOM   1178  NE2 HIS A  78      -6.629   4.133  29.060  1.00  6.020          N  
ATOM   1179  H   HIS A  78      -4.531  -0.008  29.372  1.00  5.120          H  
ATOM   1180  HA  HIS A  78      -3.320   1.773  27.353  1.00  5.170          H  
ATOM   1181 1HB  HIS A  78      -3.531   1.933  30.363  1.00  7.220          H  
ATOM   1182 2HB  HIS A  78      -2.580   3.065  29.411  1.00  7.220          H  
ATOM   1183  HD2 HIS A  78      -6.179   2.595  30.568  1.00  7.220          H  
ATOM   1184  HE1 HIS A  78      -6.255   5.429  27.389  1.00  7.220          H  
ATOM   1185  HE2 HIS A  78      -7.586   4.366  29.285  1.00  7.220          H  
ATOM   1186  N   SER A  79      -0.877   1.611  27.790  1.00  5.140          N  
ATOM   1187  CA  SER A  79       0.557   1.406  27.872  1.00  5.900          C  
ATOM   1188  C   SER A  79       1.085   2.079  29.132  1.00  5.890          C  
ATOM   1189  O   SER A  79       0.389   2.898  29.741  1.00  6.250          O  
ATOM   1190  CB  SER A  79       1.222   1.966  26.634  1.00  7.960          C  
ATOM   1191  OG  SER A  79       1.084   3.360  26.578  1.00  7.960          O  
ATOM   1192  H   SER A  79      -1.214   2.411  27.267  1.00  6.170          H  
ATOM   1193  HA  SER A  79       0.763   0.337  27.933  1.00  7.080          H  
ATOM   1194 1HB  SER A  79       2.257   1.706  26.655  1.00  9.550          H  
ATOM   1195 2HB  SER A  79       0.790   1.515  25.743  1.00  9.550          H  
ATOM   1196  HG  SER A  79       1.551   3.646  25.787  1.00  9.550          H  
ATOM   1197  N   THR A  80       2.316   1.764  29.527  1.00  5.770          N  
ATOM   1198  CA  THR A  80       2.903   2.405  30.695  1.00  5.900          C  
ATOM   1199  C   THR A  80       3.595   3.720  30.350  1.00  5.890          C  
ATOM   1200  O   THR A  80       3.917   3.990  29.187  1.00  5.970          O  
ATOM   1201  CB  THR A  80       3.902   1.454  31.375  1.00  8.210          C  
ATOM   1202  OG1 THR A  80       4.990   1.180  30.480  1.00  8.210          O  
ATOM   1203  CG2 THR A  80       3.199   0.148  31.715  1.00  8.210          C  
ATOM   1204  H   THR A  80       2.850   1.066  29.027  1.00  6.920          H  
ATOM   1205  HA  THR A  80       2.103   2.627  31.403  1.00  7.080          H  
ATOM   1206  HB  THR A  80       4.291   1.910  32.285  1.00  9.850          H  
ATOM   1207  HG1 THR A  80       5.586   1.950  30.450  1.00  9.850          H  
ATOM   1208 1HG2 THR A  80       3.905  -0.529  32.194  1.00  9.850          H  
ATOM   1209 2HG2 THR A  80       2.370   0.351  32.392  1.00  9.850          H  
ATOM   1210 3HG2 THR A  80       2.816  -0.315  30.809  1.00  9.850          H  
ATOM   1211  N   ASP A  81       3.894   4.517  31.369  1.00  6.200          N  
ATOM   1212  CA  ASP A  81       4.594   5.768  31.135  1.00  6.650          C  
ATOM   1213  C   ASP A  81       5.933   5.512  30.463  1.00  6.640          C  
ATOM   1214  O   ASP A  81       6.681   4.624  30.875  1.00  6.630          O  
ATOM   1215  CB  ASP A  81       4.842   6.498  32.454  1.00  9.130          C  
ATOM   1216  CG  ASP A  81       3.578   7.059  33.110  1.00  9.130          C  
ATOM   1217  OD1 ASP A  81       2.542   7.095  32.485  1.00  9.130          O  
ATOM   1218  OD2 ASP A  81       3.668   7.439  34.248  1.00  9.130          O  
ATOM   1219  H   ASP A  81       3.603   4.272  32.305  1.00  7.440          H  
ATOM   1220  HA  ASP A  81       3.984   6.395  30.482  1.00  7.980          H  
ATOM   1221 1HB  ASP A  81       5.322   5.818  33.156  1.00 10.960          H  
ATOM   1222 2HB  ASP A  81       5.534   7.322  32.281  1.00 10.960          H  
ATOM   1223  N   GLY A  82       6.247   6.300  29.434  1.00  6.890          N  
ATOM   1224  CA  GLY A  82       7.523   6.188  28.730  1.00  7.130          C  
ATOM   1225  C   GLY A  82       7.553   5.068  27.684  1.00  6.810          C  
ATOM   1226  O   GLY A  82       8.577   4.845  27.036  1.00  7.470          O  
ATOM   1227  H   GLY A  82       5.582   7.001  29.133  1.00  8.270          H  
ATOM   1228 1HA  GLY A  82       7.745   7.137  28.242  1.00  8.560          H  
ATOM   1229 2HA  GLY A  82       8.316   6.019  29.458  1.00  8.560          H  
ATOM   1230  N   TRP A  83       6.435   4.372  27.510  1.00  6.090          N  
ATOM   1231  CA  TRP A  83       6.357   3.257  26.584  1.00  6.180          C  
ATOM   1232  C   TRP A  83       6.538   3.637  25.128  1.00  6.550          C  
ATOM   1233  O   TRP A  83       6.004   4.643  24.652  1.00  6.710          O  
ATOM   1234  CB  TRP A  83       5.014   2.554  26.723  1.00  8.620          C  
ATOM   1235  CG  TRP A  83       4.880   1.357  25.858  1.00  8.620          C  
ATOM   1236  CD1 TRP A  83       5.231   0.102  26.206  1.00  8.620          C  
ATOM   1237  CD2 TRP A  83       4.360   1.264  24.503  1.00  8.620          C  
ATOM   1238  NE1 TRP A  83       4.986  -0.750  25.185  1.00  8.620          N  
ATOM   1239  CE2 TRP A  83       4.460  -0.063  24.134  1.00  8.620          C  
ATOM   1240  CE3 TRP A  83       3.838   2.195  23.590  1.00  8.620          C  
ATOM   1241  CZ2 TRP A  83       4.061  -0.512  22.895  1.00  8.620          C  
ATOM   1242  CZ3 TRP A  83       3.435   1.747  22.342  1.00  8.620          C  
ATOM   1243  CH2 TRP A  83       3.542   0.424  22.004  1.00  8.620          C  
ATOM   1244  H   TRP A  83       5.613   4.578  28.084  1.00  7.310          H  
ATOM   1245  HA  TRP A  83       7.144   2.551  26.848  1.00  7.420          H  
ATOM   1246 1HB  TRP A  83       4.891   2.228  27.752  1.00 10.340          H  
ATOM   1247 2HB  TRP A  83       4.210   3.253  26.505  1.00 10.340          H  
ATOM   1248  HD1 TRP A  83       5.657  -0.185  27.167  1.00 10.340          H  
ATOM   1249  HE1 TRP A  83       5.176  -1.777  25.179  1.00 10.340          H  
ATOM   1250  HE3 TRP A  83       3.755   3.249  23.859  1.00 10.340          H  
ATOM   1251  HZ2 TRP A  83       4.148  -1.568  22.614  1.00 10.340          H  
ATOM   1252  HZ3 TRP A  83       3.026   2.472  21.638  1.00 10.340          H  
ATOM   1253  HH2 TRP A  83       3.214   0.095  21.019  1.00 10.340          H  
ATOM   1254  N   SER A  84       7.248   2.775  24.412  1.00  7.010          N  
ATOM   1255  CA  SER A  84       7.455   2.901  22.982  1.00  7.680          C  
ATOM   1256  C   SER A  84       7.574   1.535  22.356  1.00  8.100          C  
ATOM   1257  O   SER A  84       8.262   0.654  22.870  1.00  8.360          O  
ATOM   1258  CB  SER A  84       8.700   3.680  22.653  1.00 10.480          C  
ATOM   1259  OG  SER A  84       8.900   3.696  21.252  1.00 10.480          O  
ATOM   1260  H   SER A  84       7.671   1.993  24.890  1.00  8.410          H  
ATOM   1261  HA  SER A  84       6.590   3.406  22.550  1.00  9.220          H  
ATOM   1262 1HB  SER A  84       8.604   4.699  23.026  1.00 12.580          H  
ATOM   1263 2HB  SER A  84       9.560   3.226  23.144  1.00 12.580          H  
ATOM   1264  HG  SER A  84       9.700   4.221  21.111  1.00 12.580          H  
ATOM   1265  N   PHE A  85       6.929   1.364  21.211  1.00  8.410          N  
ATOM   1266  CA  PHE A  85       6.967   0.110  20.467  1.00  9.020          C  
ATOM   1267  C   PHE A  85       8.383  -0.224  19.996  1.00  9.220          C  
ATOM   1268  O   PHE A  85       8.686  -1.370  19.663  1.00  9.530          O  
ATOM   1269  CB  PHE A  85       6.029   0.168  19.258  1.00 12.380          C  
ATOM   1270  CG  PHE A  85       6.530   1.026  18.153  1.00 12.380          C  
ATOM   1271  CD1 PHE A  85       7.325   0.489  17.147  1.00 12.380          C  
ATOM   1272  CD2 PHE A  85       6.224   2.372  18.108  1.00 12.380          C  
ATOM   1273  CE1 PHE A  85       7.800   1.279  16.132  1.00 12.380          C  
ATOM   1274  CE2 PHE A  85       6.700   3.162  17.090  1.00 12.380          C  
ATOM   1275  CZ  PHE A  85       7.490   2.614  16.102  1.00 12.380          C  
ATOM   1276  H   PHE A  85       6.389   2.137  20.853  1.00 10.090          H  
ATOM   1277  HA  PHE A  85       6.633  -0.694  21.130  1.00 10.820          H  
ATOM   1278 1HB  PHE A  85       5.876  -0.839  18.871  1.00 14.860          H  
ATOM   1279 2HB  PHE A  85       5.067   0.547  19.562  1.00 14.860          H  
ATOM   1280  HD1 PHE A  85       7.576  -0.576  17.173  1.00 14.860          H  
ATOM   1281  HD2 PHE A  85       5.601   2.812  18.881  1.00 14.860          H  
ATOM   1282  HE1 PHE A  85       8.425   0.844  15.351  1.00 14.860          H  
ATOM   1283  HE2 PHE A  85       6.456   4.224  17.062  1.00 14.860          H  
ATOM   1284  HZ  PHE A  85       7.868   3.243  15.297  1.00 14.860          H  
ATOM   1285  N   GLY A  86       9.245   0.795  19.923  1.00  9.300          N  
ATOM   1286  CA  GLY A  86      10.614   0.618  19.468  1.00  9.740          C  
ATOM   1287  C   GLY A  86      11.567   0.229  20.604  1.00  9.390          C  
ATOM   1288  O   GLY A  86      12.776   0.095  20.385  1.00  9.940          O  
ATOM   1289  H   GLY A  86       8.939   1.722  20.215  1.00 11.160          H  
ATOM   1290 1HA  GLY A  86      10.637  -0.148  18.693  1.00 11.690          H  
ATOM   1291 2HA  GLY A  86      10.956   1.543  19.007  1.00 11.690          H  
ATOM   1292  N   ASN A  87      11.043   0.097  21.820  1.00  8.670          N  
ATOM   1293  CA  ASN A  87      11.834  -0.250  22.987  1.00  8.570          C  
ATOM   1294  C   ASN A  87      11.865  -1.764  23.136  1.00  7.970          C  
ATOM   1295  O   ASN A  87      10.834  -2.380  23.421  1.00  7.570          O  
ATOM   1296  CB  ASN A  87      11.304   0.417  24.239  1.00 12.040          C  
ATOM   1297  CG  ASN A  87      12.197   0.204  25.447  1.00 12.040          C  
ATOM   1298  OD1 ASN A  87      12.834  -0.849  25.640  1.00 12.040          O  
ATOM   1299  ND2 ASN A  87      12.254   1.217  26.288  1.00 12.040          N  
ATOM   1300  H   ASN A  87      10.035   0.217  21.952  1.00 10.400          H  
ATOM   1301  HA  ASN A  87      12.860   0.084  22.827  1.00 10.280          H  
ATOM   1302 1HB  ASN A  87      11.197   1.488  24.062  1.00 14.450          H  
ATOM   1303 2HB  ASN A  87      10.310   0.027  24.462  1.00 14.450          H  
ATOM   1304 1HD2 ASN A  87      12.820   1.159  27.113  1.00 14.450          H  
ATOM   1305 2HD2 ASN A  87      11.727   2.051  26.104  1.00 14.450          H  
ATOM   1306  N   ASN A  88      13.042  -2.365  22.983  1.00  8.100          N  
ATOM   1307  CA  ASN A  88      13.221  -3.819  23.004  1.00  7.700          C  
ATOM   1308  C   ASN A  88      12.697  -4.491  24.273  1.00  7.210          C  
ATOM   1309  O   ASN A  88      12.413  -5.685  24.282  1.00  7.500          O  
ATOM   1310  CB  ASN A  88      14.677  -4.175  22.805  1.00 10.940          C  
ATOM   1311  CG  ASN A  88      15.137  -3.975  21.390  1.00 10.940          C  
ATOM   1312  OD1 ASN A  88      14.338  -3.928  20.447  1.00 10.940          O  
ATOM   1313  ND2 ASN A  88      16.428  -3.854  21.219  1.00 10.940          N  
ATOM   1314  H   ASN A  88      13.839  -1.777  22.776  1.00  9.720          H  
ATOM   1315  HA  ASN A  88      12.651  -4.235  22.172  1.00  9.240          H  
ATOM   1316 1HB  ASN A  88      15.290  -3.562  23.465  1.00 13.130          H  
ATOM   1317 2HB  ASN A  88      14.839  -5.216  23.083  1.00 13.130          H  
ATOM   1318 1HD2 ASN A  88      16.801  -3.718  20.300  1.00 13.130          H  
ATOM   1319 2HD2 ASN A  88      17.046  -3.899  22.005  1.00 13.130          H  
ATOM   1320  N   PHE A  89      12.526  -3.758  25.363  1.00  6.720          N  
ATOM   1321  CA  PHE A  89      12.011  -4.412  26.561  1.00  6.560          C  
ATOM   1322  C   PHE A  89      10.580  -4.914  26.342  1.00  6.350          C  
ATOM   1323  O   PHE A  89      10.158  -5.891  26.984  1.00  6.270          O  
ATOM   1324  CB  PHE A  89      12.069  -3.505  27.781  1.00  9.250          C  
ATOM   1325  CG  PHE A  89      13.425  -3.421  28.411  1.00  9.250          C  
ATOM   1326  CD1 PHE A  89      14.234  -2.307  28.277  1.00  9.250          C  
ATOM   1327  CD2 PHE A  89      13.893  -4.493  29.162  1.00  9.250          C  
ATOM   1328  CE1 PHE A  89      15.479  -2.265  28.871  1.00  9.250          C  
ATOM   1329  CE2 PHE A  89      15.135  -4.452  29.756  1.00  9.250          C  
ATOM   1330  CZ  PHE A  89      15.929  -3.336  29.609  1.00  9.250          C  
ATOM   1331  H   PHE A  89      12.732  -2.757  25.357  1.00  8.060          H  
ATOM   1332  HA  PHE A  89      12.640  -5.278  26.766  1.00  7.870          H  
ATOM   1333 1HB  PHE A  89      11.751  -2.501  27.504  1.00 11.100          H  
ATOM   1334 2HB  PHE A  89      11.384  -3.864  28.515  1.00 11.100          H  
ATOM   1335  HD1 PHE A  89      13.892  -1.456  27.704  1.00 11.100          H  
ATOM   1336  HD2 PHE A  89      13.262  -5.377  29.278  1.00 11.100          H  
ATOM   1337  HE1 PHE A  89      16.106  -1.382  28.756  1.00 11.100          H  
ATOM   1338  HE2 PHE A  89      15.491  -5.301  30.342  1.00 11.100          H  
ATOM   1339  HZ  PHE A  89      16.911  -3.302  30.077  1.00 11.100          H  
ATOM   1340  N   ASP A  90       9.868  -4.293  25.382  1.00  6.630          N  
ATOM   1341  CA  ASP A  90       8.488  -4.590  25.019  1.00  6.770          C  
ATOM   1342  C   ASP A  90       8.379  -6.010  24.467  1.00  6.590          C  
ATOM   1343  O   ASP A  90       7.319  -6.632  24.524  1.00  6.590          O  
ATOM   1344  CB  ASP A  90       7.986  -3.555  23.991  1.00  9.420          C  
ATOM   1345  CG  ASP A  90       6.451  -3.507  23.786  1.00  9.420          C  
ATOM   1346  OD1 ASP A  90       5.736  -3.356  24.774  1.00  9.420          O  
ATOM   1347  OD2 ASP A  90       6.008  -3.583  22.656  1.00  9.420          O  
ATOM   1348  H   ASP A  90      10.306  -3.537  24.846  1.00  7.960          H  
ATOM   1349  HA  ASP A  90       7.867  -4.511  25.907  1.00  8.120          H  
ATOM   1350 1HB  ASP A  90       8.322  -2.558  24.299  1.00 11.310          H  
ATOM   1351 2HB  ASP A  90       8.462  -3.752  23.029  1.00 11.310          H  
ATOM   1352  N   ILE A  91       9.505  -6.593  24.046  1.00  6.670          N  
ATOM   1353  CA  ILE A  91       9.505  -7.938  23.509  1.00  6.930          C  
ATOM   1354  C   ILE A  91       8.934  -8.895  24.553  1.00  6.720          C  
ATOM   1355  O   ILE A  91       8.273  -9.871  24.192  1.00  6.770          O  
ATOM   1356  CB  ILE A  91      10.929  -8.362  23.078  1.00  9.600          C  
ATOM   1357  CG1 ILE A  91      11.333  -7.510  21.826  1.00  9.600          C  
ATOM   1358  CG2 ILE A  91      10.975  -9.889  22.772  1.00  9.600          C  
ATOM   1359  CD1 ILE A  91      12.807  -7.569  21.452  1.00  9.600          C  
ATOM   1360  H   ILE A  91      10.392  -6.086  24.086  1.00  8.000          H  
ATOM   1361  HA  ILE A  91       8.864  -7.968  22.635  1.00  8.320          H  
ATOM   1362  HB  ILE A  91      11.634  -8.130  23.874  1.00 11.520          H  
ATOM   1363 1HG1 ILE A  91      10.749  -7.844  20.973  1.00 11.520          H  
ATOM   1364 2HG1 ILE A  91      11.084  -6.468  22.028  1.00 11.520          H  
ATOM   1365 1HG2 ILE A  91      11.975 -10.177  22.471  1.00 11.520          H  
ATOM   1366 2HG2 ILE A  91      10.708 -10.456  23.653  1.00 11.520          H  
ATOM   1367 3HG2 ILE A  91      10.274 -10.122  21.972  1.00 11.520          H  
ATOM   1368 1HD1 ILE A  91      12.984  -6.933  20.583  1.00 11.520          H  
ATOM   1369 2HD1 ILE A  91      13.405  -7.207  22.290  1.00 11.520          H  
ATOM   1370 3HD1 ILE A  91      13.098  -8.585  21.213  1.00 11.520          H  
ATOM   1371  N   ARG A  92       9.257  -8.683  25.835  1.00  6.890          N  
ATOM   1372  CA  ARG A  92       8.724  -9.552  26.871  1.00  7.170          C  
ATOM   1373  C   ARG A  92       7.686  -8.836  27.748  1.00  6.880          C  
ATOM   1374  O   ARG A  92       6.869  -9.494  28.394  1.00  7.310          O  
ATOM   1375  CB  ARG A  92       9.848 -10.120  27.721  1.00  9.930          C  
ATOM   1376  CG  ARG A  92      10.908 -10.909  26.925  1.00  9.930          C  
ATOM   1377  CD  ARG A  92      10.340 -12.094  26.223  1.00  9.930          C  
ATOM   1378  NE  ARG A  92      11.356 -12.831  25.502  1.00  9.930          N  
ATOM   1379  CZ  ARG A  92      11.103 -13.746  24.542  1.00  9.930          C  
ATOM   1380  NH1 ARG A  92       9.860 -14.016  24.188  1.00  9.930          N  
ATOM   1381  NH2 ARG A  92      12.110 -14.371  23.952  1.00  9.930          N  
ATOM   1382  H   ARG A  92       9.825  -7.876  26.098  1.00  8.270          H  
ATOM   1383  HA  ARG A  92       8.200 -10.376  26.397  1.00  8.600          H  
ATOM   1384 1HB  ARG A  92      10.355  -9.306  28.238  1.00 11.910          H  
ATOM   1385 2HB  ARG A  92       9.433 -10.783  28.479  1.00 11.910          H  
ATOM   1386 1HG  ARG A  92      11.355 -10.256  26.176  1.00 11.910          H  
ATOM   1387 2HG  ARG A  92      11.681 -11.262  27.605  1.00 11.910          H  
ATOM   1388 1HD  ARG A  92       9.876 -12.763  26.948  1.00 11.910          H  
ATOM   1389 2HD  ARG A  92       9.606 -11.774  25.501  1.00 11.910          H  
ATOM   1390  HE  ARG A  92      12.322 -12.652  25.742  1.00 11.910          H  
ATOM   1391 1HH1 ARG A  92       9.086 -13.533  24.629  1.00 11.910          H  
ATOM   1392 2HH1 ARG A  92       9.674 -14.697  23.467  1.00 11.910          H  
ATOM   1393 1HH2 ARG A  92      13.062 -14.164  24.222  1.00 11.910          H  
ATOM   1394 2HH2 ARG A  92      11.930 -15.056  23.233  1.00 11.910          H  
ATOM   1395  N   GLN A  93       7.718  -7.496  27.791  1.00  6.450          N  
ATOM   1396  CA  GLN A  93       6.799  -6.740  28.642  1.00  6.440          C  
ATOM   1397  C   GLN A  93       5.406  -6.481  28.035  1.00  5.900          C  
ATOM   1398  O   GLN A  93       4.460  -6.207  28.778  1.00  5.780          O  
ATOM   1399  CB  GLN A  93       7.424  -5.404  29.031  1.00  9.020          C  
ATOM   1400  CG  GLN A  93       8.636  -5.524  29.915  1.00  9.020          C  
ATOM   1401  CD  GLN A  93       9.267  -4.191  30.185  1.00  9.020          C  
ATOM   1402  OE1 GLN A  93       8.955  -3.194  29.523  1.00  9.020          O  
ATOM   1403  NE2 GLN A  93      10.170  -4.153  31.152  1.00  9.020          N  
ATOM   1404  H   GLN A  93       8.429  -6.984  27.262  1.00  7.740          H  
ATOM   1405  HA  GLN A  93       6.648  -7.317  29.554  1.00  7.730          H  
ATOM   1406 1HB  GLN A  93       7.726  -4.879  28.139  1.00 10.820          H  
ATOM   1407 2HB  GLN A  93       6.685  -4.788  29.538  1.00 10.820          H  
ATOM   1408 1HG  GLN A  93       8.336  -5.962  30.865  1.00 10.820          H  
ATOM   1409 2HG  GLN A  93       9.373  -6.160  29.428  1.00 10.820          H  
ATOM   1410 1HE2 GLN A  93      10.631  -3.292  31.377  1.00 10.820          H  
ATOM   1411 2HE2 GLN A  93      10.396  -4.985  31.660  1.00 10.820          H  
ATOM   1412  N   HIS A  94       5.266  -6.561  26.709  1.00  5.730          N  
ATOM   1413  CA  HIS A  94       4.005  -6.302  26.024  1.00  5.580          C  
ATOM   1414  C   HIS A  94       2.897  -7.245  26.480  1.00  5.150          C  
ATOM   1415  O   HIS A  94       3.122  -8.437  26.704  1.00  5.430          O  
ATOM   1416  CB  HIS A  94       4.205  -6.409  24.505  1.00  7.870          C  
ATOM   1417  CG  HIS A  94       3.038  -5.993  23.656  1.00  7.870          C  
ATOM   1418  ND1 HIS A  94       2.010  -6.841  23.335  1.00  7.870          N  
ATOM   1419  CD2 HIS A  94       2.744  -4.812  23.074  1.00  7.870          C  
ATOM   1420  CE1 HIS A  94       1.139  -6.214  22.588  1.00  7.870          C  
ATOM   1421  NE2 HIS A  94       1.543  -4.974  22.414  1.00  7.870          N  
ATOM   1422  H   HIS A  94       6.068  -6.753  26.103  1.00  6.880          H  
ATOM   1423  HA  HIS A  94       3.686  -5.283  26.240  1.00  6.700          H  
ATOM   1424 1HB  HIS A  94       5.035  -5.796  24.219  1.00  9.450          H  
ATOM   1425 2HB  HIS A  94       4.467  -7.434  24.251  1.00  9.450          H  
ATOM   1426  HD1 HIS A  94       1.712  -7.646  23.867  1.00  9.450          H  
ATOM   1427  HD2 HIS A  94       3.268  -3.852  23.058  1.00  9.450          H  
ATOM   1428  HE1 HIS A  94       0.265  -6.750  22.239  1.00  9.450          H  
ATOM   1429  N   ARG A  95       1.686  -6.702  26.587  1.00  4.860          N  
ATOM   1430  CA  ARG A  95       0.493  -7.458  26.968  1.00  4.780          C  
ATOM   1431  C   ARG A  95       0.178  -8.554  25.937  1.00  4.190          C  
ATOM   1432  O   ARG A  95       0.643  -8.517  24.794  1.00  3.960          O  
ATOM   1433  CB  ARG A  95      -0.704  -6.532  27.110  1.00  6.720          C  
ATOM   1434  CG  ARG A  95      -0.624  -5.445  28.182  1.00  6.720          C  
ATOM   1435  CD  ARG A  95      -0.870  -5.990  29.547  1.00  6.720          C  
ATOM   1436  NE  ARG A  95      -0.900  -4.931  30.549  1.00  6.720          N  
ATOM   1437  CZ  ARG A  95      -1.115  -5.109  31.871  1.00  6.720          C  
ATOM   1438  NH1 ARG A  95      -1.322  -6.316  32.363  1.00  6.720          N  
ATOM   1439  NH2 ARG A  95      -1.117  -4.058  32.675  1.00  6.720          N  
ATOM   1440  H   ARG A  95       1.601  -5.713  26.395  1.00  5.830          H  
ATOM   1441  HA  ARG A  95       0.683  -7.941  27.927  1.00  5.740          H  
ATOM   1442 1HB  ARG A  95      -0.926  -6.076  26.163  1.00  8.070          H  
ATOM   1443 2HB  ARG A  95      -1.534  -7.133  27.382  1.00  8.070          H  
ATOM   1444 1HG  ARG A  95       0.366  -4.991  28.177  1.00  8.070          H  
ATOM   1445 2HG  ARG A  95      -1.378  -4.679  27.982  1.00  8.070          H  
ATOM   1446 1HD  ARG A  95      -1.831  -6.512  29.563  1.00  8.070          H  
ATOM   1447 2HD  ARG A  95      -0.071  -6.682  29.809  1.00  8.070          H  
ATOM   1448  HE  ARG A  95      -0.736  -3.981  30.226  1.00  8.070          H  
ATOM   1449 1HH1 ARG A  95      -1.325  -7.123  31.755  1.00  8.070          H  
ATOM   1450 2HH1 ARG A  95      -1.480  -6.439  33.354  1.00  8.070          H  
ATOM   1451 1HH2 ARG A  95      -0.962  -3.131  32.295  1.00  8.070          H  
ATOM   1452 2HH2 ARG A  95      -1.277  -4.175  33.664  1.00  8.070          H  
ATOM   1453  N   SER A  96      -0.584  -9.574  26.318  1.00  4.360          N  
ATOM   1454  CA  SER A  96      -0.846 -10.620  25.341  1.00  4.270          C  
ATOM   1455  C   SER A  96      -1.847 -10.123  24.315  1.00  3.900          C  
ATOM   1456  O   SER A  96      -2.571  -9.153  24.559  1.00  3.430          O  
ATOM   1457  CB  SER A  96      -1.378 -11.863  26.020  1.00  6.010          C  
ATOM   1458  OG  SER A  96      -2.667 -11.645  26.506  1.00  6.010          O  
ATOM   1459  H   SER A  96      -1.034  -9.623  27.244  1.00  5.230          H  
ATOM   1460  HA  SER A  96       0.088 -10.865  24.831  1.00  5.120          H  
ATOM   1461 1HB  SER A  96      -1.389 -12.686  25.310  1.00  7.220          H  
ATOM   1462 2HB  SER A  96      -0.721 -12.143  26.840  1.00  7.220          H  
ATOM   1463  HG  SER A  96      -2.574 -11.069  27.298  1.00  7.220          H  
ATOM   1464  N   LEU A  97      -1.979 -10.827  23.193  1.00  4.230          N  
ATOM   1465  CA  LEU A  97      -2.986 -10.385  22.238  1.00  4.110          C  
ATOM   1466  C   LEU A  97      -4.369 -10.456  22.855  1.00  3.810          C  
ATOM   1467  O   LEU A  97      -5.205  -9.599  22.585  1.00  3.420          O  
ATOM   1468  CB  LEU A  97      -2.931 -11.193  20.942  1.00  5.800          C  
ATOM   1469  CG  LEU A  97      -1.706 -10.961  20.014  1.00  5.800          C  
ATOM   1470  CD1 LEU A  97      -1.782 -11.958  18.865  1.00  5.800          C  
ATOM   1471  CD2 LEU A  97      -1.710  -9.504  19.468  1.00  5.800          C  
ATOM   1472  H   LEU A  97      -1.383 -11.618  23.004  1.00  5.080          H  
ATOM   1473  HA  LEU A  97      -2.799  -9.347  22.007  1.00  4.930          H  
ATOM   1474 1HB  LEU A  97      -2.966 -12.252  21.192  1.00  6.960          H  
ATOM   1475 2HB  LEU A  97      -3.802 -10.962  20.371  1.00  6.960          H  
ATOM   1476  HG  LEU A  97      -0.782 -11.142  20.561  1.00  6.960          H  
ATOM   1477 1HD1 LEU A  97      -0.928 -11.819  18.200  1.00  6.960          H  
ATOM   1478 2HD1 LEU A  97      -1.772 -12.976  19.254  1.00  6.960          H  
ATOM   1479 3HD1 LEU A  97      -2.692 -11.799  18.309  1.00  6.960          H  
ATOM   1480 1HD2 LEU A  97      -0.858  -9.372  18.802  1.00  6.960          H  
ATOM   1481 2HD2 LEU A  97      -2.629  -9.321  18.923  1.00  6.960          H  
ATOM   1482 3HD2 LEU A  97      -1.633  -8.785  20.273  1.00  6.960          H  
ATOM   1483  N   GLU A  98      -4.608 -11.400  23.746  1.00  4.070          N  
ATOM   1484  CA  GLU A  98      -5.906 -11.511  24.395  1.00  3.940          C  
ATOM   1485  C   GLU A  98      -6.237 -10.268  25.242  1.00  3.310          C  
ATOM   1486  O   GLU A  98      -7.402 -10.001  25.536  1.00  3.020          O  
ATOM   1487  CB  GLU A  98      -5.988 -12.773  25.247  1.00  5.570          C  
ATOM   1488  CG  GLU A  98      -5.934 -14.073  24.440  1.00  5.570          C  
ATOM   1489  CD  GLU A  98      -7.053 -14.199  23.436  1.00  5.570          C  
ATOM   1490  OE1 GLU A  98      -8.147 -13.769  23.716  1.00  5.570          O  
ATOM   1491  OE2 GLU A  98      -6.797 -14.722  22.376  1.00  5.570          O  
ATOM   1492  H   GLU A  98      -3.892 -12.086  23.952  1.00  4.880          H  
ATOM   1493  HA  GLU A  98      -6.668 -11.584  23.613  1.00  4.730          H  
ATOM   1494 1HB  GLU A  98      -5.158 -12.781  25.956  1.00  6.680          H  
ATOM   1495 2HB  GLU A  98      -6.912 -12.766  25.825  1.00  6.680          H  
ATOM   1496 1HG  GLU A  98      -4.984 -14.120  23.912  1.00  6.680          H  
ATOM   1497 2HG  GLU A  98      -5.975 -14.915  25.130  1.00  6.680          H  
ATOM   1498  N   ASP A  99      -5.215  -9.520  25.678  1.00  3.160          N  
ATOM   1499  CA  ASP A  99      -5.433  -8.328  26.481  1.00  2.770          C  
ATOM   1500  C   ASP A  99      -5.686  -7.128  25.558  1.00  2.220          C  
ATOM   1501  O   ASP A  99      -6.479  -6.238  25.880  1.00  1.860          O  
ATOM   1502  CB  ASP A  99      -4.187  -8.022  27.317  1.00  4.030          C  
ATOM   1503  CG  ASP A  99      -3.811  -9.066  28.428  1.00  4.030          C  
ATOM   1504  OD1 ASP A  99      -4.601  -9.254  29.326  1.00  4.030          O  
ATOM   1505  OD2 ASP A  99      -2.709  -9.668  28.362  1.00  4.030          O  
ATOM   1506  H   ASP A  99      -4.259  -9.749  25.411  1.00  3.790          H  
ATOM   1507  HA  ASP A  99      -6.299  -8.479  27.125  1.00  3.320          H  
ATOM   1508 1HB  ASP A  99      -3.366  -7.964  26.625  1.00  4.840          H  
ATOM   1509 2HB  ASP A  99      -4.295  -7.042  27.778  1.00  4.840          H  
ATOM   1510  N   ARG A 100      -5.005  -7.117  24.401  1.00  2.320          N  
ATOM   1511  CA  ARG A 100      -5.104  -6.015  23.429  1.00  2.110          C  
ATOM   1512  C   ARG A 100      -6.382  -6.101  22.590  1.00  1.950          C  
ATOM   1513  O   ARG A 100      -7.014  -5.094  22.280  1.00  1.710          O  
ATOM   1514  CB  ARG A 100      -3.933  -6.036  22.444  1.00  3.040          C  
ATOM   1515  CG  ARG A 100      -2.519  -5.905  23.037  1.00  3.040          C  
ATOM   1516  CD  ARG A 100      -2.285  -4.683  23.840  1.00  3.040          C  
ATOM   1517  NE  ARG A 100      -2.224  -3.461  23.040  1.00  3.040          N  
ATOM   1518  CZ  ARG A 100      -2.602  -2.238  23.473  1.00  3.040          C  
ATOM   1519  NH1 ARG A 100      -3.110  -2.094  24.661  1.00  3.040          N  
ATOM   1520  NH2 ARG A 100      -2.464  -1.189  22.703  1.00  3.040          N  
ATOM   1521  H   ARG A 100      -4.349  -7.886  24.237  1.00  2.780          H  
ATOM   1522  HA  ARG A 100      -5.122  -5.073  23.970  1.00  2.530          H  
ATOM   1523 1HB  ARG A 100      -3.961  -6.974  21.886  1.00  3.650          H  
ATOM   1524 2HB  ARG A 100      -4.063  -5.228  21.724  1.00  3.650          H  
ATOM   1525 1HG  ARG A 100      -2.293  -6.772  23.659  1.00  3.650          H  
ATOM   1526 2HG  ARG A 100      -1.830  -5.871  22.203  1.00  3.650          H  
ATOM   1527 1HD  ARG A 100      -3.043  -4.591  24.600  1.00  3.650          H  
ATOM   1528 2HD  ARG A 100      -1.316  -4.794  24.319  1.00  3.650          H  
ATOM   1529  HE  ARG A 100      -1.799  -3.525  22.116  1.00  3.650          H  
ATOM   1530 1HH1 ARG A 100      -3.211  -2.881  25.262  1.00  3.650          H  
ATOM   1531 2HH1 ARG A 100      -3.422  -1.177  25.000  1.00  3.650          H  
ATOM   1532 1HH2 ARG A 100      -2.061  -1.286  21.768  1.00  3.650          H  
ATOM   1533 2HH2 ARG A 100      -2.749  -0.278  23.026  1.00  3.650          H  
ATOM   1534  N   LEU A 101      -6.764  -7.327  22.255  1.00  2.300          N  
ATOM   1535  CA  LEU A 101      -7.883  -7.645  21.382  1.00  2.450          C  
ATOM   1536  C   LEU A 101      -9.186  -7.805  22.140  1.00  2.110          C  
ATOM   1537  O   LEU A 101     -10.206  -8.186  21.550  1.00  1.960          O  
ATOM   1538  CB  LEU A 101      -7.620  -8.976  20.658  1.00  3.370          C  
ATOM   1539  CG  LEU A 101      -6.374  -9.071  19.730  1.00  3.370          C  
ATOM   1540  CD1 LEU A 101      -6.265 -10.502  19.240  1.00  3.370          C  
ATOM   1541  CD2 LEU A 101      -6.490  -8.110  18.580  1.00  3.370          C  
ATOM   1542  H   LEU A 101      -6.195  -8.106  22.576  1.00  2.760          H  
ATOM   1543  HA  LEU A 101      -7.999  -6.841  20.663  1.00  2.940          H  
ATOM   1544 1HB  LEU A 101      -7.513  -9.756  21.417  1.00  4.040          H  
ATOM   1545 2HB  LEU A 101      -8.494  -9.220  20.053  1.00  4.040          H  
ATOM   1546  HG  LEU A 101      -5.475  -8.837  20.284  1.00  4.040          H  
ATOM   1547 1HD1 LEU A 101      -5.401 -10.600  18.595  1.00  4.040          H  
ATOM   1548 2HD1 LEU A 101      -6.168 -11.176  20.091  1.00  4.040          H  
ATOM   1549 3HD1 LEU A 101      -7.152 -10.757  18.690  1.00  4.040          H  
ATOM   1550 1HD2 LEU A 101      -5.628  -8.197  17.947  1.00  4.040          H  
ATOM   1551 2HD2 LEU A 101      -7.386  -8.325  17.996  1.00  4.040          H  
ATOM   1552 3HD2 LEU A 101      -6.531  -7.115  18.965  1.00  4.040          H  
ATOM   1553  N   SER A 102      -9.167  -7.494  23.443  1.00  2.120          N  
ATOM   1554  CA  SER A 102     -10.336  -7.684  24.292  1.00  2.020          C  
ATOM   1555  C   SER A 102     -11.516  -6.869  23.796  1.00  1.580          C  
ATOM   1556  O   SER A 102     -12.663  -7.312  23.924  1.00  1.520          O  
ATOM   1557  CB  SER A 102     -10.008  -7.236  25.702  1.00  2.870          C  
ATOM   1558  OG  SER A 102      -9.848  -5.841  25.774  1.00  2.870          O  
ATOM   1559  H   SER A 102      -8.308  -7.172  23.871  1.00  2.540          H  
ATOM   1560  HA  SER A 102     -10.589  -8.733  24.309  1.00  2.420          H  
ATOM   1561 1HB  SER A 102     -10.803  -7.552  26.375  1.00  3.440          H  
ATOM   1562 2HB  SER A 102      -9.083  -7.727  26.028  1.00  3.440          H  
ATOM   1563  HG  SER A 102      -9.416  -5.666  26.621  1.00  3.440          H  
ATOM   1564  N   ALA A 103     -11.279  -5.765  23.095  1.00  1.410          N  
ATOM   1565  CA  ALA A 103     -12.377  -4.976  22.561  1.00  1.230          C  
ATOM   1566  C   ALA A 103     -13.256  -5.838  21.657  1.00  1.070          C  
ATOM   1567  O   ALA A 103     -14.476  -5.683  21.606  1.00  1.160          O  
ATOM   1568  CB  ALA A 103     -11.868  -3.785  21.770  1.00  1.790          C  
ATOM   1569  H   ALA A 103     -10.323  -5.424  23.012  1.00  1.690          H  
ATOM   1570  HA  ALA A 103     -12.980  -4.625  23.409  1.00  1.480          H  
ATOM   1571 1HB  ALA A 103     -12.715  -3.213  21.396  1.00  2.150          H  
ATOM   1572 2HB  ALA A 103     -11.242  -3.142  22.399  1.00  2.150          H  
ATOM   1573 3HB  ALA A 103     -11.278  -4.147  20.932  1.00  2.150          H  
ATOM   1574  N   ALA A 104     -12.622  -6.739  20.903  1.00  1.120          N  
ATOM   1575  CA  ALA A 104     -13.369  -7.554  19.979  1.00  1.280          C  
ATOM   1576  C   ALA A 104     -13.869  -8.784  20.678  1.00  1.170          C  
ATOM   1577  O   ALA A 104     -14.983  -9.228  20.426  1.00  1.160          O  
ATOM   1578  CB  ALA A 104     -12.527  -7.907  18.799  1.00  1.730          C  
ATOM   1579  H   ALA A 104     -11.625  -6.918  21.029  1.00  1.340          H  
ATOM   1580  HA  ALA A 104     -14.236  -6.995  19.637  1.00  1.540          H  
ATOM   1581 1HB  ALA A 104     -13.113  -8.512  18.119  1.00  2.070          H  
ATOM   1582 2HB  ALA A 104     -12.229  -7.008  18.318  1.00  2.070          H  
ATOM   1583 3HB  ALA A 104     -11.657  -8.442  19.139  1.00  2.070          H  
ATOM   1584  N   ARG A 105     -13.096  -9.346  21.608  1.00  1.230          N  
ATOM   1585  CA  ARG A 105     -13.607 -10.553  22.255  1.00  1.290          C  
ATOM   1586  C   ARG A 105     -14.931 -10.238  22.952  1.00  1.100          C  
ATOM   1587  O   ARG A 105     -15.838 -11.078  22.997  1.00  1.090          O  
ATOM   1588  CB  ARG A 105     -12.635 -11.139  23.269  1.00  1.780          C  
ATOM   1589  CG  ARG A 105     -11.334 -11.777  22.725  1.00  1.780          C  
ATOM   1590  CD  ARG A 105     -11.596 -13.022  21.899  1.00  1.780          C  
ATOM   1591  NE  ARG A 105     -10.346 -13.727  21.557  1.00  1.780          N  
ATOM   1592  CZ  ARG A 105     -10.146 -14.536  20.472  1.00  1.780          C  
ATOM   1593  NH1 ARG A 105     -11.117 -14.746  19.579  1.00  1.780          N  
ATOM   1594  NH2 ARG A 105      -8.958 -15.114  20.318  1.00  1.780          N  
ATOM   1595  H   ARG A 105     -12.169  -8.961  21.810  1.00  1.480          H  
ATOM   1596  HA  ARG A 105     -13.798 -11.298  21.489  1.00  1.550          H  
ATOM   1597 1HB  ARG A 105     -12.346 -10.358  23.967  1.00  2.140          H  
ATOM   1598 2HB  ARG A 105     -13.153 -11.904  23.841  1.00  2.140          H  
ATOM   1599 1HG  ARG A 105     -10.807 -11.054  22.092  1.00  2.140          H  
ATOM   1600 2HG  ARG A 105     -10.687 -12.057  23.560  1.00  2.140          H  
ATOM   1601 1HD  ARG A 105     -12.234 -13.706  22.460  1.00  2.140          H  
ATOM   1602 2HD  ARG A 105     -12.085 -12.740  20.979  1.00  2.140          H  
ATOM   1603  HE  ARG A 105      -9.553 -13.636  22.223  1.00  2.140          H  
ATOM   1604 1HH1 ARG A 105     -12.022 -14.331  19.706  1.00  2.140          H  
ATOM   1605 2HH1 ARG A 105     -10.956 -15.320  18.728  1.00  2.140          H  
ATOM   1606 1HH2 ARG A 105      -8.212 -14.944  21.017  1.00  2.140          H  
ATOM   1607 2HH2 ARG A 105      -8.780 -15.721  19.537  1.00  2.140          H  
ATOM   1608  N   ILE A 106     -15.035  -9.024  23.495  1.00  1.040          N  
ATOM   1609  CA  ILE A 106     -16.230  -8.530  24.148  1.00  1.010          C  
ATOM   1610  C   ILE A 106     -17.393  -8.325  23.175  1.00  0.850          C  
ATOM   1611  O   ILE A 106     -18.520  -8.729  23.444  1.00  1.020          O  
ATOM   1612  CB  ILE A 106     -15.933  -7.181  24.850  1.00  1.430          C  
ATOM   1613  CG1 ILE A 106     -14.954  -7.414  26.023  1.00  1.430          C  
ATOM   1614  CG2 ILE A 106     -17.249  -6.486  25.327  1.00  1.430          C  
ATOM   1615  CD1 ILE A 106     -14.324  -6.141  26.569  1.00  1.430          C  
ATOM   1616  H   ILE A 106     -14.216  -8.406  23.457  1.00  1.250          H  
ATOM   1617  HA  ILE A 106     -16.536  -9.262  24.898  1.00  1.210          H  
ATOM   1618  HB  ILE A 106     -15.426  -6.523  24.136  1.00  1.710          H  
ATOM   1619 1HG1 ILE A 106     -15.491  -7.906  26.832  1.00  1.710          H  
ATOM   1620 2HG1 ILE A 106     -14.161  -8.075  25.694  1.00  1.710          H  
ATOM   1621 1HG2 ILE A 106     -17.019  -5.537  25.790  1.00  1.710          H  
ATOM   1622 2HG2 ILE A 106     -17.909  -6.299  24.490  1.00  1.710          H  
ATOM   1623 3HG2 ILE A 106     -17.760  -7.128  26.044  1.00  1.710          H  
ATOM   1624 1HD1 ILE A 106     -13.647  -6.396  27.383  1.00  1.710          H  
ATOM   1625 2HD1 ILE A 106     -13.759  -5.648  25.772  1.00  1.710          H  
ATOM   1626 3HD1 ILE A 106     -15.082  -5.463  26.940  1.00  1.710          H  
ATOM   1627  N   LEU A 107     -17.122  -7.654  22.052  1.00  0.760          N  
ATOM   1628  CA  LEU A 107     -18.184  -7.307  21.125  1.00  0.920          C  
ATOM   1629  C   LEU A 107     -18.592  -8.310  20.033  1.00  1.010          C  
ATOM   1630  O   LEU A 107     -19.763  -8.309  19.635  1.00  1.140          O  
ATOM   1631  CB  LEU A 107     -17.777  -5.968  20.536  1.00  1.220          C  
ATOM   1632  CG  LEU A 107     -17.648  -4.815  21.591  1.00  1.220          C  
ATOM   1633  CD1 LEU A 107     -17.129  -3.594  20.925  1.00  1.220          C  
ATOM   1634  CD2 LEU A 107     -18.977  -4.523  22.193  1.00  1.220          C  
ATOM   1635  H   LEU A 107     -16.180  -7.300  21.875  1.00  0.910          H  
ATOM   1636  HA  LEU A 107     -19.079  -7.178  21.715  1.00  1.100          H  
ATOM   1637 1HB  LEU A 107     -16.800  -6.096  20.088  1.00  1.470          H  
ATOM   1638 2HB  LEU A 107     -18.491  -5.673  19.771  1.00  1.470          H  
ATOM   1639  HG  LEU A 107     -16.939  -5.101  22.366  1.00  1.470          H  
ATOM   1640 1HD1 LEU A 107     -17.035  -2.823  21.627  1.00  1.470          H  
ATOM   1641 2HD1 LEU A 107     -16.152  -3.804  20.503  1.00  1.470          H  
ATOM   1642 3HD1 LEU A 107     -17.816  -3.282  20.147  1.00  1.470          H  
ATOM   1643 1HD2 LEU A 107     -18.910  -3.726  22.886  1.00  1.470          H  
ATOM   1644 2HD2 LEU A 107     -19.609  -4.255  21.384  1.00  1.470          H  
ATOM   1645 3HD2 LEU A 107     -19.382  -5.369  22.712  1.00  1.470          H  
ATOM   1646  N   VAL A 108     -17.713  -9.212  19.578  1.00  1.080          N  
ATOM   1647  CA  VAL A 108     -18.079 -10.167  18.503  1.00  1.310          C  
ATOM   1648  C   VAL A 108     -19.221 -11.105  18.914  1.00  1.340          C  
ATOM   1649  O   VAL A 108     -19.870 -11.732  18.076  1.00  1.480          O  
ATOM   1650  CB  VAL A 108     -16.887 -11.045  18.035  1.00  1.740          C  
ATOM   1651  CG1 VAL A 108     -15.793 -10.175  17.442  1.00  1.740          C  
ATOM   1652  CG2 VAL A 108     -16.362 -11.908  19.210  1.00  1.740          C  
ATOM   1653  H   VAL A 108     -16.756  -9.199  19.942  1.00  1.300          H  
ATOM   1654  HA  VAL A 108     -18.411  -9.585  17.643  1.00  1.570          H  
ATOM   1655  HB  VAL A 108     -17.224 -11.709  17.241  1.00  2.090          H  
ATOM   1656 1HG1 VAL A 108     -14.981 -10.798  17.092  1.00  2.090          H  
ATOM   1657 2HG1 VAL A 108     -16.211  -9.647  16.626  1.00  2.090          H  
ATOM   1658 3HG1 VAL A 108     -15.421  -9.481  18.154  1.00  2.090          H  
ATOM   1659 1HG2 VAL A 108     -15.538 -12.527  18.860  1.00  2.090          H  
ATOM   1660 2HG2 VAL A 108     -16.022 -11.291  20.015  1.00  2.090          H  
ATOM   1661 3HG2 VAL A 108     -17.156 -12.555  19.579  1.00  2.090          H  
ATOM   1662  N   GLN A 109     -19.466 -11.160  20.214  1.00  1.260          N  
ATOM   1663  CA  GLN A 109     -20.480 -11.977  20.851  1.00  1.350          C  
ATOM   1664  C   GLN A 109     -21.877 -11.577  20.409  1.00  1.440          C  
ATOM   1665  O   GLN A 109     -22.823 -12.350  20.526  1.00  1.570          O  
ATOM   1666  CB  GLN A 109     -20.406 -11.819  22.369  1.00  1.850          C  
ATOM   1667  CG  GLN A 109     -19.071 -12.169  22.987  1.00  1.850          C  
ATOM   1668  CD  GLN A 109     -18.588 -13.540  22.666  1.00  1.850          C  
ATOM   1669  OE1 GLN A 109     -19.356 -14.507  22.609  1.00  1.850          O  
ATOM   1670  NE2 GLN A 109     -17.279 -13.641  22.454  1.00  1.850          N  
ATOM   1671  H   GLN A 109     -18.884 -10.575  20.796  1.00  1.510          H  
ATOM   1672  HA  GLN A 109     -20.318 -13.022  20.574  1.00  1.620          H  
ATOM   1673 1HB  GLN A 109     -20.617 -10.776  22.626  1.00  2.220          H  
ATOM   1674 2HB  GLN A 109     -21.173 -12.431  22.839  1.00  2.220          H  
ATOM   1675 1HG  GLN A 109     -18.331 -11.459  22.624  1.00  2.220          H  
ATOM   1676 2HG  GLN A 109     -19.153 -12.081  24.069  1.00  2.220          H  
ATOM   1677 1HE2 GLN A 109     -16.872 -14.526  22.237  1.00  2.220          H  
ATOM   1678 2HE2 GLN A 109     -16.688 -12.796  22.536  1.00  2.220          H  
ATOM   1679  N   ASN A 110     -22.011 -10.345  19.921  1.00  1.430          N  
ATOM   1680  CA  ASN A 110     -23.298  -9.814  19.525  1.00  1.600          C  
ATOM   1681  C   ASN A 110     -23.607 -10.012  18.036  1.00  1.720          C  
ATOM   1682  O   ASN A 110     -24.615  -9.500  17.552  1.00  1.870          O  
ATOM   1683  CB  ASN A 110     -23.324  -8.335  19.837  1.00  2.170          C  
ATOM   1684  CG  ASN A 110     -23.255  -8.039  21.315  1.00  2.170          C  
ATOM   1685  OD1 ASN A 110     -23.860  -8.720  22.151  1.00  2.170          O  
ATOM   1686  ND2 ASN A 110     -22.505  -7.022  21.654  1.00  2.170          N  
ATOM   1687  H   ASN A 110     -21.185  -9.747  19.837  1.00  1.720          H  
ATOM   1688  HA  ASN A 110     -24.076 -10.325  20.091  1.00  1.920          H  
ATOM   1689 1HB  ASN A 110     -22.489  -7.841  19.333  1.00  2.610          H  
ATOM   1690 2HB  ASN A 110     -24.242  -7.900  19.444  1.00  2.610          H  
ATOM   1691 1HD2 ASN A 110     -22.410  -6.769  22.617  1.00  2.610          H  
ATOM   1692 2HD2 ASN A 110     -22.017  -6.516  20.942  1.00  2.610          H  
ATOM   1693  N   ASP A 111     -22.756 -10.735  17.291  1.00  1.720          N  
ATOM   1694  CA  ASP A 111     -22.976 -10.924  15.848  1.00  1.880          C  
ATOM   1695  C   ASP A 111     -23.193  -9.602  15.065  1.00  1.770          C  
ATOM   1696  O   ASP A 111     -24.260  -9.403  14.474  1.00  1.910          O  
ATOM   1697  CB  ASP A 111     -24.149 -11.887  15.587  1.00  2.570          C  
ATOM   1698  CG  ASP A 111     -24.266 -12.385  14.078  1.00  2.570          C  
ATOM   1699  OD1 ASP A 111     -23.291 -12.397  13.357  1.00  2.570          O  
ATOM   1700  OD2 ASP A 111     -25.379 -12.722  13.673  1.00  2.570          O  
ATOM   1701  H   ASP A 111     -21.923 -11.155  17.724  1.00  2.060          H  
ATOM   1702  HA  ASP A 111     -22.084 -11.405  15.440  1.00  2.260          H  
ATOM   1703 1HB  ASP A 111     -24.032 -12.761  16.229  1.00  3.080          H  
ATOM   1704 2HB  ASP A 111     -25.083 -11.406  15.875  1.00  3.080          H  
ATOM   1705  N   PRO A 112     -22.259  -8.620  15.158  1.00  1.600          N  
ATOM   1706  CA  PRO A 112     -22.244  -7.336  14.466  1.00  1.480          C  
ATOM   1707  C   PRO A 112     -21.633  -7.462  13.071  1.00  1.530          C  
ATOM   1708  O   PRO A 112     -21.247  -8.551  12.642  1.00  1.660          O  
ATOM   1709  CB  PRO A 112     -21.292  -6.512  15.346  1.00  2.220          C  
ATOM   1710  CG  PRO A 112     -20.271  -7.527  15.818  1.00  2.220          C  
ATOM   1711  CD  PRO A 112     -21.062  -8.787  16.058  1.00  2.220          C  
ATOM   1712  HA  PRO A 112     -23.254  -6.905  14.425  1.00  1.780          H  
ATOM   1713 1HB  PRO A 112     -20.822  -5.717  14.760  1.00  2.660          H  
ATOM   1714 2HB  PRO A 112     -21.848  -6.035  16.165  1.00  2.660          H  
ATOM   1715 1HG  PRO A 112     -19.482  -7.659  15.052  1.00  2.660          H  
ATOM   1716 2HG  PRO A 112     -19.771  -7.172  16.734  1.00  2.660          H  
ATOM   1717 1HD  PRO A 112     -20.474  -9.678  15.796  1.00  2.660          H  
ATOM   1718 2HD  PRO A 112     -21.315  -8.734  17.113  1.00  2.660          H  
ATOM   1719  N   LEU A 113     -21.423  -6.302  12.449  1.00  1.620          N  
ATOM   1720  CA  LEU A 113     -20.622  -6.177  11.243  1.00  1.940          C  
ATOM   1721  C   LEU A 113     -19.343  -6.922  11.571  1.00  1.700          C  
ATOM   1722  O   LEU A 113     -18.834  -6.798  12.683  1.00  2.430          O  
ATOM   1723  CB  LEU A 113     -20.202  -4.702  11.071  1.00  2.590          C  
ATOM   1724  CG  LEU A 113     -19.537  -4.177   9.723  1.00  2.590          C  
ATOM   1725  CD1 LEU A 113     -19.467  -2.753   9.795  1.00  2.590          C  
ATOM   1726  CD2 LEU A 113     -18.142  -4.629   9.466  1.00  2.590          C  
ATOM   1727  H   LEU A 113     -21.883  -5.465  12.804  1.00  1.940          H  
ATOM   1728  HA  LEU A 113     -21.130  -6.606  10.380  1.00  2.330          H  
ATOM   1729 1HB  LEU A 113     -21.102  -4.111  11.211  1.00  3.110          H  
ATOM   1730 2HB  LEU A 113     -19.562  -4.469  11.874  1.00  3.110          H  
ATOM   1731  HG  LEU A 113     -20.176  -4.449   8.926  1.00  3.110          H  
ATOM   1732 1HD1 LEU A 113     -19.068  -2.350   8.860  1.00  3.110          H  
ATOM   1733 2HD1 LEU A 113     -20.385  -2.364   9.987  1.00  3.110          H  
ATOM   1734 3HD1 LEU A 113     -18.811  -2.505  10.604  1.00  3.110          H  
ATOM   1735 1HD2 LEU A 113     -17.797  -4.188   8.567  1.00  3.110          H  
ATOM   1736 2HD2 LEU A 113     -17.541  -4.293  10.210  1.00  3.110          H  
ATOM   1737 3HD2 LEU A 113     -18.054  -5.682   9.385  1.00  3.110          H  
ATOM   1738  N   CYS A 114     -18.858  -7.731  10.660  1.00  1.300          N  
ATOM   1739  CA  CYS A 114     -17.635  -8.465  10.899  1.00  1.670          C  
ATOM   1740  C   CYS A 114     -17.027  -8.854   9.554  1.00  2.080          C  
ATOM   1741  O   CYS A 114     -17.725  -8.765   8.546  1.00  2.340          O  
ATOM   1742  CB  CYS A 114     -17.978  -9.681  11.755  1.00  2.190          C  
ATOM   1743  SG  CYS A 114     -19.130 -10.765  10.965  1.00  2.190          S  
ATOM   1744  H   CYS A 114     -19.324  -7.814   9.771  1.00  1.560          H  
ATOM   1745  HA  CYS A 114     -16.960  -7.815  11.446  1.00  2.000          H  
ATOM   1746 1HB  CYS A 114     -17.106 -10.243  12.007  1.00  2.630          H  
ATOM   1747 2HB  CYS A 114     -18.429  -9.347  12.694  1.00  2.630          H  
ATOM   1748  HG  CYS A 114     -20.202 -10.013  11.313  1.00  2.630          H  
ATOM   1749  N   PRO A 115     -15.763  -9.319   9.498  1.00  2.560          N  
ATOM   1750  CA  PRO A 115     -14.747  -9.572  10.524  1.00  2.150          C  
ATOM   1751  C   PRO A 115     -14.359  -8.345  11.316  1.00  1.790          C  
ATOM   1752  O   PRO A 115     -14.478  -7.211  10.844  1.00  1.980          O  
ATOM   1753  CB  PRO A 115     -13.556 -10.078   9.712  1.00  3.220          C  
ATOM   1754  CG  PRO A 115     -14.160 -10.626   8.472  1.00  3.220          C  
ATOM   1755  CD  PRO A 115     -15.318  -9.703   8.172  1.00  3.220          C  
ATOM   1756  HA  PRO A 115     -15.083 -10.370  11.192  1.00  2.580          H  
ATOM   1757 1HB  PRO A 115     -12.848  -9.263   9.522  1.00  3.870          H  
ATOM   1758 2HB  PRO A 115     -13.006 -10.844  10.283  1.00  3.870          H  
ATOM   1759 1HG  PRO A 115     -13.409 -10.636   7.695  1.00  3.870          H  
ATOM   1760 2HG  PRO A 115     -14.476 -11.666   8.620  1.00  3.870          H  
ATOM   1761 1HD  PRO A 115     -14.979  -8.814   7.617  1.00  3.870          H  
ATOM   1762 2HD  PRO A 115     -16.116 -10.237   7.639  1.00  3.870          H  
ATOM   1763  N   VAL A 116     -13.967  -8.611  12.545  1.00  1.330          N  
ATOM   1764  CA  VAL A 116     -13.589  -7.592  13.493  1.00  1.040          C  
ATOM   1765  C   VAL A 116     -12.099  -7.558  13.775  1.00  0.980          C  
ATOM   1766  O   VAL A 116     -11.471  -8.608  13.993  1.00  1.120          O  
ATOM   1767  CB  VAL A 116     -14.357  -7.816  14.802  1.00  1.570          C  
ATOM   1768  CG1 VAL A 116     -13.953  -6.805  15.815  1.00  1.570          C  
ATOM   1769  CG2 VAL A 116     -15.871  -7.737  14.517  1.00  1.570          C  
ATOM   1770  H   VAL A 116     -13.909  -9.582  12.829  1.00  1.600          H  
ATOM   1771  HA  VAL A 116     -13.871  -6.623  13.082  1.00  1.250          H  
ATOM   1772  HB  VAL A 116     -14.106  -8.797  15.208  1.00  1.890          H  
ATOM   1773 1HG1 VAL A 116     -14.501  -7.014  16.710  1.00  1.890          H  
ATOM   1774 2HG1 VAL A 116     -12.893  -6.868  16.032  1.00  1.890          H  
ATOM   1775 3HG1 VAL A 116     -14.186  -5.803  15.451  1.00  1.890          H  
ATOM   1776 1HG2 VAL A 116     -16.437  -7.877  15.420  1.00  1.890          H  
ATOM   1777 2HG2 VAL A 116     -16.117  -6.790  14.119  1.00  1.890          H  
ATOM   1778 3HG2 VAL A 116     -16.153  -8.498  13.801  1.00  1.890          H  
ATOM   1779  N   VAL A 117     -11.533  -6.352  13.734  1.00  0.920          N  
ATOM   1780  CA  VAL A 117     -10.133  -6.178  14.055  1.00  0.940          C  
ATOM   1781  C   VAL A 117      -9.991  -5.137  15.151  1.00  0.870          C  
ATOM   1782  O   VAL A 117     -10.902  -4.331  15.355  1.00  1.090          O  
ATOM   1783  CB  VAL A 117      -9.326  -5.736  12.807  1.00  1.310          C  
ATOM   1784  CG1 VAL A 117      -9.473  -6.754  11.698  1.00  1.310          C  
ATOM   1785  CG2 VAL A 117      -9.782  -4.394  12.319  1.00  1.310          C  
ATOM   1786  H   VAL A 117     -12.115  -5.540  13.495  1.00  1.100          H  
ATOM   1787  HA  VAL A 117      -9.766  -7.100  14.451  1.00  1.130          H  
ATOM   1788  HB  VAL A 117      -8.271  -5.687  13.076  1.00  1.570          H  
ATOM   1789 1HG1 VAL A 117      -8.894  -6.428  10.849  1.00  1.570          H  
ATOM   1790 2HG1 VAL A 117      -9.127  -7.701  12.024  1.00  1.570          H  
ATOM   1791 3HG1 VAL A 117     -10.520  -6.831  11.404  1.00  1.570          H  
ATOM   1792 1HG2 VAL A 117      -9.194  -4.106  11.452  1.00  1.570          H  
ATOM   1793 2HG2 VAL A 117     -10.820  -4.448  12.035  1.00  1.570          H  
ATOM   1794 3HG2 VAL A 117      -9.653  -3.651  13.101  1.00  1.570          H  
ATOM   1795  N   VAL A 118      -8.852  -5.140  15.844  1.00  0.750          N  
ATOM   1796  CA  VAL A 118      -8.641  -4.167  16.902  1.00  0.690          C  
ATOM   1797  C   VAL A 118      -7.318  -3.442  16.690  1.00  0.780          C  
ATOM   1798  O   VAL A 118      -6.290  -4.067  16.466  1.00  1.110          O  
ATOM   1799  CB  VAL A 118      -8.646  -4.868  18.271  1.00  0.990          C  
ATOM   1800  CG1 VAL A 118      -8.468  -3.867  19.381  1.00  0.990          C  
ATOM   1801  CG2 VAL A 118      -9.919  -5.666  18.443  1.00  0.990          C  
ATOM   1802  H   VAL A 118      -8.112  -5.828  15.643  1.00  0.900          H  
ATOM   1803  HA  VAL A 118      -9.445  -3.436  16.877  1.00  0.830          H  
ATOM   1804  HB  VAL A 118      -7.814  -5.521  18.314  1.00  1.190          H  
ATOM   1805 1HG1 VAL A 118      -8.451  -4.383  20.334  1.00  1.190          H  
ATOM   1806 2HG1 VAL A 118      -7.532  -3.331  19.258  1.00  1.190          H  
ATOM   1807 3HG1 VAL A 118      -9.298  -3.165  19.366  1.00  1.190          H  
ATOM   1808 1HG2 VAL A 118      -9.906  -6.172  19.400  1.00  1.190          H  
ATOM   1809 2HG2 VAL A 118     -10.764  -5.023  18.403  1.00  1.190          H  
ATOM   1810 3HG2 VAL A 118      -9.994  -6.410  17.656  1.00  1.190          H  
ATOM   1811  N   ASP A 119      -7.329  -2.126  16.788  1.00  0.660          N  
ATOM   1812  CA  ASP A 119      -6.121  -1.347  16.606  1.00  0.790          C  
ATOM   1813  C   ASP A 119      -5.277  -1.387  17.885  1.00  1.170          C  
ATOM   1814  O   ASP A 119      -5.620  -0.760  18.895  1.00  1.740          O  
ATOM   1815  CB  ASP A 119      -6.489   0.107  16.267  1.00  1.050          C  
ATOM   1816  CG  ASP A 119      -5.297   0.991  15.893  1.00  1.050          C  
ATOM   1817  OD1 ASP A 119      -4.170   0.537  16.038  1.00  1.050          O  
ATOM   1818  OD2 ASP A 119      -5.502   2.147  15.464  1.00  1.050          O  
ATOM   1819  H   ASP A 119      -8.209  -1.655  16.962  1.00  0.790          H  
ATOM   1820  HA  ASP A 119      -5.542  -1.780  15.792  1.00  0.950          H  
ATOM   1821 1HB  ASP A 119      -7.222   0.118  15.463  1.00  1.260          H  
ATOM   1822 2HB  ASP A 119      -6.960   0.552  17.126  1.00  1.260          H  
ATOM   1823  N   GLU A 120      -4.200  -2.188  17.875  1.00  1.660          N  
ATOM   1824  CA  GLU A 120      -3.353  -2.348  19.057  1.00  2.270          C  
ATOM   1825  C   GLU A 120      -2.320  -1.221  19.169  1.00  1.860          C  
ATOM   1826  O   GLU A 120      -1.538  -1.179  20.124  1.00  2.210          O  
ATOM   1827  CB  GLU A 120      -2.646  -3.723  19.088  1.00  2.930          C  
ATOM   1828  CG  GLU A 120      -1.446  -3.916  18.124  1.00  2.930          C  
ATOM   1829  CD  GLU A 120      -1.791  -4.408  16.738  1.00  2.930          C  
ATOM   1830  OE1 GLU A 120      -2.960  -4.597  16.433  1.00  2.930          O  
ATOM   1831  OE2 GLU A 120      -0.857  -4.602  15.979  1.00  2.930          O  
ATOM   1832  H   GLU A 120      -3.967  -2.719  17.037  1.00  1.990          H  
ATOM   1833  HA  GLU A 120      -3.989  -2.294  19.934  1.00  2.720          H  
ATOM   1834 1HB  GLU A 120      -2.281  -3.908  20.095  1.00  3.520          H  
ATOM   1835 2HB  GLU A 120      -3.377  -4.502  18.866  1.00  3.520          H  
ATOM   1836 1HG  GLU A 120      -0.891  -2.984  18.031  1.00  3.520          H  
ATOM   1837 2HG  GLU A 120      -0.775  -4.640  18.585  1.00  3.520          H  
ATOM   1838  N   MET A 121      -2.261  -0.346  18.170  1.00  1.570          N  
ATOM   1839  CA  MET A 121      -1.294   0.737  18.157  1.00  1.780          C  
ATOM   1840  C   MET A 121      -1.894   2.006  18.743  1.00  1.610          C  
ATOM   1841  O   MET A 121      -3.066   2.050  19.130  1.00  2.140          O  
ATOM   1842  CB  MET A 121      -0.741   0.962  16.756  1.00  2.410          C  
ATOM   1843  CG  MET A 121       0.043  -0.210  16.173  1.00  2.410          C  
ATOM   1844  SD  MET A 121       1.577  -0.591  17.108  1.00  2.410          S  
ATOM   1845  CE  MET A 121       2.714   0.759  16.687  1.00  2.410          C  
ATOM   1846  H   MET A 121      -2.957  -0.378  17.408  1.00  1.880          H  
ATOM   1847  HA  MET A 121      -0.458   0.457  18.797  1.00  2.140          H  
ATOM   1848 1HB  MET A 121      -1.578   1.152  16.087  1.00  2.890          H  
ATOM   1849 2HB  MET A 121      -0.108   1.826  16.751  1.00  2.890          H  
ATOM   1850 1HG  MET A 121      -0.590  -1.102  16.178  1.00  2.890          H  
ATOM   1851 2HG  MET A 121       0.309   0.006  15.136  1.00  2.890          H  
ATOM   1852 1HE  MET A 121       3.664   0.604  17.197  1.00  2.890          H  
ATOM   1853 2HE  MET A 121       2.888   0.772  15.608  1.00  2.890          H  
ATOM   1854 3HE  MET A 121       2.294   1.712  16.996  1.00  2.890          H  
ATOM   1855  N   SER A 122      -1.094   3.062  18.823  1.00  1.710          N  
ATOM   1856  CA  SER A 122      -1.541   4.325  19.407  1.00  2.110          C  
ATOM   1857  C   SER A 122      -2.466   5.106  18.468  1.00  1.970          C  
ATOM   1858  O   SER A 122      -2.100   6.161  17.955  1.00  2.180          O  
ATOM   1859  CB  SER A 122      -0.328   5.175  19.737  1.00  2.790          C  
ATOM   1860  OG  SER A 122       0.503   4.539  20.678  1.00  2.790          O  
ATOM   1861  H   SER A 122      -0.140   2.994  18.510  1.00  2.050          H  
ATOM   1862  HA  SER A 122      -2.086   4.105  20.325  1.00  2.530          H  
ATOM   1863 1HB  SER A 122       0.235   5.374  18.824  1.00  3.350          H  
ATOM   1864 2HB  SER A 122      -0.659   6.135  20.132  1.00  3.350          H  
ATOM   1865  HG  SER A 122       1.226   5.150  20.847  1.00  3.350          H  
ATOM   1866  N   ASN A 123      -3.664   4.547  18.258  1.00  1.710          N  
ATOM   1867  CA  ASN A 123      -4.720   5.059  17.381  1.00  1.670          C  
ATOM   1868  C   ASN A 123      -4.255   5.238  15.935  1.00  1.660          C  
ATOM   1869  O   ASN A 123      -4.691   6.163  15.247  1.00  1.890          O  
ATOM   1870  CB  ASN A 123      -5.239   6.379  17.932  1.00  2.350          C  
ATOM   1871  CG  ASN A 123      -5.902   6.230  19.259  1.00  2.350          C  
ATOM   1872  OD1 ASN A 123      -6.737   5.346  19.471  1.00  2.350          O  
ATOM   1873  ND2 ASN A 123      -5.539   7.084  20.181  1.00  2.350          N  
ATOM   1874  H   ASN A 123      -3.817   3.662  18.747  1.00  2.050          H  
ATOM   1875  HA  ASN A 123      -5.529   4.324  17.367  1.00  2.000          H  
ATOM   1876 1HB  ASN A 123      -4.418   7.086  18.034  1.00  2.820          H  
ATOM   1877 2HB  ASN A 123      -5.940   6.824  17.244  1.00  2.820          H  
ATOM   1878 1HD2 ASN A 123      -5.944   7.037  21.096  1.00  2.820          H  
ATOM   1879 2HD2 ASN A 123      -4.856   7.785  19.974  1.00  2.820          H  
ATOM   1880  N   VAL A 124      -3.412   4.336  15.457  1.00  1.510          N  
ATOM   1881  CA  VAL A 124      -2.883   4.439  14.106  1.00  1.640          C  
ATOM   1882  C   VAL A 124      -3.928   4.259  13.011  1.00  1.510          C  
ATOM   1883  O   VAL A 124      -3.922   5.023  12.036  1.00  1.660          O  
ATOM   1884  CB  VAL A 124      -1.723   3.448  13.925  1.00  2.240          C  
ATOM   1885  CG1 VAL A 124      -1.263   3.399  12.462  1.00  2.240          C  
ATOM   1886  CG2 VAL A 124      -0.562   3.892  14.837  1.00  2.240          C  
ATOM   1887  H   VAL A 124      -3.132   3.566  16.053  1.00  1.810          H  
ATOM   1888  HA  VAL A 124      -2.470   5.444  14.001  1.00  1.970          H  
ATOM   1889  HB  VAL A 124      -2.057   2.448  14.199  1.00  2.690          H  
ATOM   1890 1HG1 VAL A 124      -0.440   2.692  12.367  1.00  2.690          H  
ATOM   1891 2HG1 VAL A 124      -2.071   3.086  11.819  1.00  2.690          H  
ATOM   1892 3HG1 VAL A 124      -0.928   4.391  12.159  1.00  2.690          H  
ATOM   1893 1HG2 VAL A 124       0.274   3.201  14.736  1.00  2.690          H  
ATOM   1894 2HG2 VAL A 124      -0.240   4.894  14.548  1.00  2.690          H  
ATOM   1895 3HG2 VAL A 124      -0.898   3.916  15.870  1.00  2.690          H  
ATOM   1896  N   SER A 125      -4.785   3.233  13.122  1.00  1.340          N  
ATOM   1897  CA  SER A 125      -5.793   3.022  12.087  1.00  1.370          C  
ATOM   1898  C   SER A 125      -6.915   3.985  12.366  1.00  1.380          C  
ATOM   1899  O   SER A 125      -7.551   4.517  11.467  1.00  1.520          O  
ATOM   1900  CB  SER A 125      -6.362   1.626  12.123  1.00  1.910          C  
ATOM   1901  OG  SER A 125      -7.169   1.460  13.235  1.00  1.910          O  
ATOM   1902  H   SER A 125      -4.781   2.650  13.962  1.00  1.610          H  
ATOM   1903  HA  SER A 125      -5.370   3.235  11.106  1.00  1.640          H  
ATOM   1904 1HB  SER A 125      -6.930   1.442  11.228  1.00  2.290          H  
ATOM   1905 2HB  SER A 125      -5.557   0.903  12.158  1.00  2.290          H  
ATOM   1906  HG  SER A 125      -7.461   0.546  13.219  1.00  2.290          H  
ATOM   1907  N   ALA A 126      -7.088   4.336  13.641  1.00  1.450          N  
ATOM   1908  CA  ALA A 126      -8.163   5.285  13.943  1.00  1.680          C  
ATOM   1909  C   ALA A 126      -7.910   6.615  13.204  1.00  1.930          C  
ATOM   1910  O   ALA A 126      -8.851   7.236  12.675  1.00  2.170          O  
ATOM   1911  CB  ALA A 126      -8.258   5.505  15.442  1.00  2.260          C  
ATOM   1912  H   ALA A 126      -6.538   3.842  14.357  1.00  1.740          H  
ATOM   1913  HA  ALA A 126      -9.090   4.883  13.592  1.00  2.020          H  
ATOM   1914 1HB  ALA A 126      -9.071   6.198  15.652  1.00  2.710          H  
ATOM   1915 2HB  ALA A 126      -8.452   4.553  15.935  1.00  2.710          H  
ATOM   1916 3HB  ALA A 126      -7.333   5.910  15.789  1.00  2.710          H  
ATOM   1917  N   ILE A 127      -6.646   7.023  13.083  1.00  1.960          N  
ATOM   1918  CA  ILE A 127      -6.338   8.235  12.329  1.00  2.320          C  
ATOM   1919  C   ILE A 127      -6.341   7.968  10.819  1.00  2.450          C  
ATOM   1920  O   ILE A 127      -7.014   8.670  10.062  1.00  2.820          O  
ATOM   1921  CB  ILE A 127      -4.966   8.819  12.732  1.00  3.100          C  
ATOM   1922  CG1 ILE A 127      -5.028   9.308  14.203  1.00  3.100          C  
ATOM   1923  CG2 ILE A 127      -4.578   9.981  11.759  1.00  3.100          C  
ATOM   1924  CD1 ILE A 127      -3.672   9.628  14.817  1.00  3.100          C  
ATOM   1925  H   ILE A 127      -5.911   6.524  13.595  1.00  2.350          H  
ATOM   1926  HA  ILE A 127      -7.102   8.976  12.545  1.00  2.780          H  
ATOM   1927  HB  ILE A 127      -4.209   8.033  12.683  1.00  3.720          H  
ATOM   1928 1HG1 ILE A 127      -5.648  10.200  14.248  1.00  3.720          H  
ATOM   1929 2HG1 ILE A 127      -5.496   8.533  14.807  1.00  3.720          H  
ATOM   1930 1HG2 ILE A 127      -3.611  10.396  12.023  1.00  3.720          H  
ATOM   1931 2HG2 ILE A 127      -4.514   9.624  10.735  1.00  3.720          H  
ATOM   1932 3HG2 ILE A 127      -5.328  10.769  11.811  1.00  3.720          H  
ATOM   1933 1HD1 ILE A 127      -3.814   9.952  15.848  1.00  3.720          H  
ATOM   1934 2HD1 ILE A 127      -3.051   8.728  14.804  1.00  3.720          H  
ATOM   1935 3HD1 ILE A 127      -3.178  10.419  14.264  1.00  3.720          H  
ATOM   1936  N   LYS A 128      -5.596   6.962  10.359  1.00  2.220          N  
ATOM   1937  CA  LYS A 128      -5.479   6.708   8.924  1.00  2.360          C  
ATOM   1938  C   LYS A 128      -6.805   6.419   8.234  1.00  2.220          C  
ATOM   1939  O   LYS A 128      -7.010   6.796   7.070  1.00  2.370          O  
ATOM   1940  CB  LYS A 128      -4.486   5.568   8.679  1.00  3.250          C  
ATOM   1941  CG  LYS A 128      -3.037   5.962   8.939  1.00  3.250          C  
ATOM   1942  CD  LYS A 128      -2.072   4.799   8.769  1.00  3.250          C  
ATOM   1943  CE  LYS A 128      -0.634   5.278   8.967  1.00  3.250          C  
ATOM   1944  NZ  LYS A 128       0.354   4.166   8.955  1.00  3.250          N  
ATOM   1945  H   LYS A 128      -5.067   6.379  11.012  1.00  2.660          H  
ATOM   1946  HA  LYS A 128      -5.084   7.605   8.468  1.00  2.830          H  
ATOM   1947 1HB  LYS A 128      -4.731   4.727   9.326  1.00  3.900          H  
ATOM   1948 2HB  LYS A 128      -4.568   5.224   7.648  1.00  3.900          H  
ATOM   1949 1HG  LYS A 128      -2.748   6.743   8.247  1.00  3.900          H  
ATOM   1950 2HG  LYS A 128      -2.950   6.355   9.950  1.00  3.900          H  
ATOM   1951 1HD  LYS A 128      -2.303   4.020   9.496  1.00  3.900          H  
ATOM   1952 2HD  LYS A 128      -2.173   4.384   7.762  1.00  3.900          H  
ATOM   1953 1HE  LYS A 128      -0.394   5.964   8.155  1.00  3.900          H  
ATOM   1954 2HE  LYS A 128      -0.555   5.812   9.912  1.00  3.900          H  
ATOM   1955 1HZ  LYS A 128       1.291   4.546   9.067  1.00  3.900          H  
ATOM   1956 2HZ  LYS A 128       0.153   3.536   9.714  1.00  3.900          H  
ATOM   1957 3HZ  LYS A 128       0.299   3.659   8.083  1.00  3.900          H  
ATOM   1958  N   TYR A 129      -7.722   5.786   8.952  1.00  2.010          N  
ATOM   1959  CA  TYR A 129      -9.003   5.399   8.411  1.00  2.020          C  
ATOM   1960  C   TYR A 129     -10.152   6.379   8.684  1.00  2.170          C  
ATOM   1961  O   TYR A 129     -11.289   6.066   8.350  1.00  2.580          O  
ATOM   1962  CB  TYR A 129      -9.431   4.074   9.013  1.00  2.820          C  
ATOM   1963  CG  TYR A 129      -8.600   2.764   8.717  1.00  2.820          C  
ATOM   1964  CD1 TYR A 129      -7.473   2.763   7.937  1.00  2.820          C  
ATOM   1965  CD2 TYR A 129      -9.041   1.558   9.245  1.00  2.820          C  
ATOM   1966  CE1 TYR A 129      -6.800   1.583   7.675  1.00  2.820          C  
ATOM   1967  CE2 TYR A 129      -8.373   0.380   8.992  1.00  2.820          C  
ATOM   1968  CZ  TYR A 129      -7.257   0.383   8.206  1.00  2.820          C  
ATOM   1969  OH  TYR A 129      -6.575  -0.816   7.947  1.00  2.820          O  
ATOM   1970  H   TYR A 129      -7.517   5.485   9.908  1.00  2.410          H  
ATOM   1971  HA  TYR A 129      -8.903   5.307   7.329  1.00  2.420          H  
ATOM   1972 1HB  TYR A 129      -9.450   4.213  10.068  1.00  3.390          H  
ATOM   1973 2HB  TYR A 129     -10.429   3.920   8.729  1.00  3.390          H  
ATOM   1974  HD1 TYR A 129      -7.109   3.679   7.514  1.00  3.390          H  
ATOM   1975  HD2 TYR A 129      -9.927   1.546   9.855  1.00  3.390          H  
ATOM   1976  HE1 TYR A 129      -5.912   1.598   7.050  1.00  3.390          H  
ATOM   1977  HE2 TYR A 129      -8.735  -0.555   9.411  1.00  3.390          H  
ATOM   1978  HH  TYR A 129      -6.969  -1.528   8.467  1.00  3.390          H  
ATOM   1979  N   ALA A 130      -9.881   7.563   9.254  1.00  2.200          N  
ATOM   1980  CA  ALA A 130     -10.924   8.564   9.581  1.00  2.570          C  
ATOM   1981  C   ALA A 130     -12.023   8.097  10.556  1.00  2.400          C  
ATOM   1982  O   ALA A 130     -13.203   8.224  10.243  1.00  2.950          O  
ATOM   1983  CB  ALA A 130     -11.622   9.036   8.306  1.00  3.450          C  
ATOM   1984  H   ALA A 130      -8.908   7.798   9.483  1.00  2.640          H  
ATOM   1985  HA  ALA A 130     -10.415   9.416  10.040  1.00  3.080          H  
ATOM   1986 1HB  ALA A 130     -12.333   9.811   8.547  1.00  4.140          H  
ATOM   1987 2HB  ALA A 130     -10.876   9.437   7.622  1.00  4.140          H  
ATOM   1988 3HB  ALA A 130     -12.154   8.228   7.823  1.00  4.140          H  
ATOM   1989  N   ALA A 131     -11.664   7.563  11.724  1.00  1.900          N  
ATOM   1990  CA  ALA A 131     -12.656   7.122  12.714  1.00  1.980          C  
ATOM   1991  C   ALA A 131     -13.533   8.297  13.189  1.00  1.770          C  
ATOM   1992  O   ALA A 131     -13.081   9.457  13.212  1.00  1.850          O  
ATOM   1993  CB  ALA A 131     -11.965   6.484  13.896  1.00  2.740          C  
ATOM   1994  H   ALA A 131     -10.667   7.453  11.949  1.00  2.280          H  
ATOM   1995  HA  ALA A 131     -13.300   6.384  12.246  1.00  2.380          H  
ATOM   1996 1HB  ALA A 131     -12.711   6.133  14.610  1.00  3.290          H  
ATOM   1997 2HB  ALA A 131     -11.378   5.657  13.543  1.00  3.290          H  
ATOM   1998 3HB  ALA A 131     -11.313   7.211  14.375  1.00  3.290          H  
ATOM   1999  N   GLN A 132     -14.773   7.997  13.619  1.00  2.110          N  
ATOM   2000  CA  GLN A 132     -15.674   9.040  14.109  1.00  2.340          C  
ATOM   2001  C   GLN A 132     -14.964   9.826  15.209  1.00  1.960          C  
ATOM   2002  O   GLN A 132     -14.332   9.222  16.074  1.00  1.930          O  
ATOM   2003  CB  GLN A 132     -17.028   8.476  14.581  1.00  3.180          C  
ATOM   2004  CG  GLN A 132     -16.997   7.441  15.706  1.00  3.180          C  
ATOM   2005  CD  GLN A 132     -16.914   6.048  15.146  1.00  3.180          C  
ATOM   2006  OE1 GLN A 132     -16.231   5.860  14.133  1.00  3.180          O  
ATOM   2007  NE2 GLN A 132     -17.620   5.104  15.760  1.00  3.180          N  
ATOM   2008  H   GLN A 132     -15.096   7.031  13.622  1.00  2.530          H  
ATOM   2009  HA  GLN A 132     -15.911   9.670  13.286  1.00  2.810          H  
ATOM   2010 1HB  GLN A 132     -17.658   9.298  14.916  1.00  3.820          H  
ATOM   2011 2HB  GLN A 132     -17.537   8.018  13.728  1.00  3.820          H  
ATOM   2012 1HG  GLN A 132     -16.135   7.597  16.343  1.00  3.820          H  
ATOM   2013 2HG  GLN A 132     -17.911   7.521  16.289  1.00  3.820          H  
ATOM   2014 1HE2 GLN A 132     -17.642   4.145  15.400  1.00  3.820          H  
ATOM   2015 2HE2 GLN A 132     -18.163   5.336  16.564  1.00  3.820          H  
ATOM   2016  N   PRO A 133     -15.124  11.169  15.273  1.00  2.730          N  
ATOM   2017  CA  PRO A 133     -15.995  12.141  14.579  1.00  3.380          C  
ATOM   2018  C   PRO A 133     -15.962  12.262  13.048  1.00  3.460          C  
ATOM   2019  O   PRO A 133     -16.876  12.855  12.480  1.00  3.910          O  
ATOM   2020  CB  PRO A 133     -15.532  13.477  15.183  1.00  5.070          C  
ATOM   2021  CG  PRO A 133     -14.930  13.123  16.510  1.00  5.070          C  
ATOM   2022  CD  PRO A 133     -14.257  11.802  16.272  1.00  5.070          C  
ATOM   2023  HA  PRO A 133     -17.029  11.940  14.898  1.00  4.060          H  
ATOM   2024 1HB  PRO A 133     -14.809  13.959  14.503  1.00  6.080          H  
ATOM   2025 2HB  PRO A 133     -16.387  14.164  15.276  1.00  6.080          H  
ATOM   2026 1HG  PRO A 133     -14.224  13.905  16.826  1.00  6.080          H  
ATOM   2027 2HG  PRO A 133     -15.712  13.070  17.282  1.00  6.080          H  
ATOM   2028 1HD  PRO A 133     -13.247  11.937  15.855  1.00  6.080          H  
ATOM   2029 2HD  PRO A 133     -14.239  11.209  17.200  1.00  6.080          H  
ATOM   2030  N   GLU A 134     -14.919  11.786  12.376  1.00  2.620          N  
ATOM   2031  CA  GLU A 134     -14.907  11.902  10.921  1.00  2.920          C  
ATOM   2032  C   GLU A 134     -15.883  10.903  10.311  1.00  2.540          C  
ATOM   2033  O   GLU A 134     -16.311   9.951  10.963  1.00  2.900          O  
ATOM   2034  CB  GLU A 134     -13.517  11.685  10.352  1.00  3.970          C  
ATOM   2035  CG  GLU A 134     -12.500  12.728  10.724  1.00  3.970          C  
ATOM   2036  CD  GLU A 134     -11.189  12.495  10.041  1.00  3.970          C  
ATOM   2037  OE1 GLU A 134     -11.116  12.712   8.858  1.00  3.970          O  
ATOM   2038  OE2 GLU A 134     -10.277  12.053  10.687  1.00  3.970          O  
ATOM   2039  H   GLU A 134     -14.139  11.288  12.821  1.00  3.140          H  
ATOM   2040  HA  GLU A 134     -15.232  12.905  10.649  1.00  3.500          H  
ATOM   2041 1HB  GLU A 134     -13.144  10.735  10.701  1.00  4.760          H  
ATOM   2042 2HB  GLU A 134     -13.579  11.640   9.267  1.00  4.760          H  
ATOM   2043 1HG  GLU A 134     -12.877  13.712  10.453  1.00  4.760          H  
ATOM   2044 2HG  GLU A 134     -12.356  12.705  11.805  1.00  4.760          H  
ATOM   2045  N   ARG A 135     -16.307  11.146   9.081  1.00  2.460          N  
ATOM   2046  CA  ARG A 135     -17.176  10.177   8.433  1.00  2.600          C  
ATOM   2047  C   ARG A 135     -16.312   9.110   7.776  1.00  2.100          C  
ATOM   2048  O   ARG A 135     -15.324   9.424   7.115  1.00  2.390          O  
ATOM   2049  CB  ARG A 135     -18.081  10.853   7.408  1.00  3.580          C  
ATOM   2050  CG  ARG A 135     -19.394  11.453   7.978  1.00  3.580          C  
ATOM   2051  CD  ARG A 135     -19.138  12.589   8.909  1.00  3.580          C  
ATOM   2052  NE  ARG A 135     -20.354  13.206   9.387  1.00  3.580          N  
ATOM   2053  CZ  ARG A 135     -20.390  14.196  10.307  1.00  3.580          C  
ATOM   2054  NH1 ARG A 135     -19.269  14.682  10.805  1.00  3.580          N  
ATOM   2055  NH2 ARG A 135     -21.546  14.673  10.715  1.00  3.580          N  
ATOM   2056  H   ARG A 135     -15.966  11.954   8.579  1.00  2.950          H  
ATOM   2057  HA  ARG A 135     -17.799   9.697   9.188  1.00  3.120          H  
ATOM   2058 1HB  ARG A 135     -17.536  11.653   6.912  1.00  4.300          H  
ATOM   2059 2HB  ARG A 135     -18.357  10.124   6.644  1.00  4.300          H  
ATOM   2060 1HG  ARG A 135     -19.993  11.830   7.151  1.00  4.300          H  
ATOM   2061 2HG  ARG A 135     -19.955  10.690   8.500  1.00  4.300          H  
ATOM   2062 1HD  ARG A 135     -18.603  12.226   9.781  1.00  4.300          H  
ATOM   2063 2HD  ARG A 135     -18.543  13.345   8.400  1.00  4.300          H  
ATOM   2064  HE  ARG A 135     -21.238  12.862   9.021  1.00  4.300          H  
ATOM   2065 1HH1 ARG A 135     -18.373  14.325  10.492  1.00  4.300          H  
ATOM   2066 2HH1 ARG A 135     -19.296  15.418  11.495  1.00  4.300          H  
ATOM   2067 1HH2 ARG A 135     -22.406  14.287  10.340  1.00  4.300          H  
ATOM   2068 2HH2 ARG A 135     -21.578  15.412  11.403  1.00  4.300          H  
ATOM   2069  N   LEU A 136     -16.705   7.852   7.930  1.00  1.830          N  
ATOM   2070  CA  LEU A 136     -15.965   6.754   7.332  1.00  1.580          C  
ATOM   2071  C   LEU A 136     -16.423   6.586   5.913  1.00  1.420          C  
ATOM   2072  O   LEU A 136     -17.486   7.090   5.528  1.00  1.630          O  
ATOM   2073  CB  LEU A 136     -16.172   5.444   8.105  1.00  2.310          C  
ATOM   2074  CG  LEU A 136     -15.453   5.232   9.478  1.00  2.310          C  
ATOM   2075  CD1 LEU A 136     -13.966   5.318   9.283  1.00  2.310          C  
ATOM   2076  CD2 LEU A 136     -15.940   6.255  10.520  1.00  2.310          C  
ATOM   2077  H   LEU A 136     -17.519   7.664   8.496  1.00  2.200          H  
ATOM   2078  HA  LEU A 136     -14.911   7.017   7.300  1.00  1.900          H  
ATOM   2079 1HB  LEU A 136     -17.190   5.363   8.298  1.00  2.770          H  
ATOM   2080 2HB  LEU A 136     -15.892   4.613   7.456  1.00  2.770          H  
ATOM   2081  HG  LEU A 136     -15.686   4.242   9.840  1.00  2.770          H  
ATOM   2082 1HD1 LEU A 136     -13.457   5.172  10.204  1.00  2.770          H  
ATOM   2083 2HD1 LEU A 136     -13.638   4.569   8.566  1.00  2.770          H  
ATOM   2084 3HD1 LEU A 136     -13.705   6.288   8.916  1.00  2.770          H  
ATOM   2085 1HD2 LEU A 136     -15.449   6.054  11.463  1.00  2.770          H  
ATOM   2086 2HD2 LEU A 136     -15.695   7.273  10.220  1.00  2.770          H  
ATOM   2087 3HD2 LEU A 136     -17.017   6.161  10.656  1.00  2.770          H  
ATOM   2088  N   TYR A 137     -15.650   5.844   5.136  1.00  1.260          N  
ATOM   2089  CA  TYR A 137     -15.948   5.750   3.731  1.00  1.230          C  
ATOM   2090  C   TYR A 137     -16.297   4.382   3.201  1.00  1.050          C  
ATOM   2091  O   TYR A 137     -15.882   3.336   3.722  1.00  0.900          O  
ATOM   2092  CB  TYR A 137     -14.732   6.219   2.951  1.00  1.730          C  
ATOM   2093  CG  TYR A 137     -14.262   7.594   3.326  1.00  1.730          C  
ATOM   2094  CD1 TYR A 137     -13.175   7.729   4.182  1.00  1.730          C  
ATOM   2095  CD2 TYR A 137     -14.905   8.700   2.865  1.00  1.730          C  
ATOM   2096  CE1 TYR A 137     -12.737   8.973   4.543  1.00  1.730          C  
ATOM   2097  CE2 TYR A 137     -14.481   9.949   3.236  1.00  1.730          C  
ATOM   2098  CZ  TYR A 137     -13.399  10.089   4.064  1.00  1.730          C  
ATOM   2099  OH  TYR A 137     -12.970  11.340   4.421  1.00  1.730          O  
ATOM   2100  H   TYR A 137     -14.814   5.406   5.499  1.00  1.510          H  
ATOM   2101  HA  TYR A 137     -16.793   6.400   3.510  1.00  1.480          H  
ATOM   2102 1HB  TYR A 137     -13.910   5.517   3.104  1.00  2.080          H  
ATOM   2103 2HB  TYR A 137     -14.969   6.218   1.883  1.00  2.080          H  
ATOM   2104  HD1 TYR A 137     -12.664   6.845   4.559  1.00  2.080          H  
ATOM   2105  HD2 TYR A 137     -15.737   8.591   2.213  1.00  2.080          H  
ATOM   2106  HE1 TYR A 137     -11.879   9.082   5.207  1.00  2.080          H  
ATOM   2107  HE2 TYR A 137     -15.002  10.831   2.868  1.00  2.080          H  
ATOM   2108  HH  TYR A 137     -12.161  11.265   4.940  1.00  2.080          H  
ATOM   2109  N   VAL A 138     -17.023   4.451   2.096  1.00  1.170          N  
ATOM   2110  CA  VAL A 138     -17.302   3.331   1.247  1.00  1.160          C  
ATOM   2111  C   VAL A 138     -16.169   3.333   0.217  1.00  1.160          C  
ATOM   2112  O   VAL A 138     -15.877   4.369  -0.427  1.00  1.290          O  
ATOM   2113  CB  VAL A 138     -18.687   3.496   0.587  1.00  1.630          C  
ATOM   2114  CG1 VAL A 138     -18.970   2.371  -0.396  1.00  1.630          C  
ATOM   2115  CG2 VAL A 138     -19.775   3.520   1.687  1.00  1.630          C  
ATOM   2116  H   VAL A 138     -17.341   5.374   1.784  1.00  1.400          H  
ATOM   2117  HA  VAL A 138     -17.268   2.406   1.819  1.00  1.390          H  
ATOM   2118  HB  VAL A 138     -18.702   4.437   0.037  1.00  1.950          H  
ATOM   2119 1HG1 VAL A 138     -19.938   2.545  -0.818  1.00  1.950          H  
ATOM   2120 2HG1 VAL A 138     -18.218   2.357  -1.191  1.00  1.950          H  
ATOM   2121 3HG1 VAL A 138     -18.963   1.429   0.099  1.00  1.950          H  
ATOM   2122 1HG2 VAL A 138     -20.756   3.655   1.231  1.00  1.950          H  
ATOM   2123 2HG2 VAL A 138     -19.757   2.585   2.228  1.00  1.950          H  
ATOM   2124 3HG2 VAL A 138     -19.574   4.339   2.369  1.00  1.950          H  
ATOM   2125  N   LEU A 139     -15.511   2.195   0.084  1.00  1.100          N  
ATOM   2126  CA  LEU A 139     -14.423   2.101  -0.847  1.00  1.150          C  
ATOM   2127  C   LEU A 139     -15.028   1.556  -2.122  1.00  1.290          C  
ATOM   2128  O   LEU A 139     -16.097   0.947  -2.085  1.00  1.370          O  
ATOM   2129  CB  LEU A 139     -13.326   1.164  -0.299  1.00  1.590          C  
ATOM   2130  CG  LEU A 139     -12.762   1.515   1.147  1.00  1.590          C  
ATOM   2131  CD1 LEU A 139     -11.744   0.504   1.533  1.00  1.590          C  
ATOM   2132  CD2 LEU A 139     -12.189   2.872   1.183  1.00  1.590          C  
ATOM   2133  H   LEU A 139     -15.740   1.362   0.631  1.00  1.320          H  
ATOM   2134  HA  LEU A 139     -14.020   3.084  -1.048  1.00  1.380          H  
ATOM   2135 1HB  LEU A 139     -13.706   0.150  -0.285  1.00  1.910          H  
ATOM   2136 2HB  LEU A 139     -12.484   1.196  -0.994  1.00  1.910          H  
ATOM   2137  HG  LEU A 139     -13.578   1.455   1.873  1.00  1.910          H  
ATOM   2138 1HD1 LEU A 139     -11.376   0.723   2.532  1.00  1.910          H  
ATOM   2139 2HD1 LEU A 139     -12.189  -0.447   1.522  1.00  1.910          H  
ATOM   2140 3HD1 LEU A 139     -10.940   0.518   0.836  1.00  1.910          H  
ATOM   2141 1HD2 LEU A 139     -11.814   3.082   2.183  1.00  1.910          H  
ATOM   2142 2HD2 LEU A 139     -11.376   2.933   0.461  1.00  1.910          H  
ATOM   2143 3HD2 LEU A 139     -12.964   3.585   0.943  1.00  1.910          H  
ATOM   2144  N   GLN A 140     -14.397   1.819  -3.242  1.00  1.410          N  
ATOM   2145  CA  GLN A 140     -14.843   1.280  -4.514  1.00  1.610          C  
ATOM   2146  C   GLN A 140     -13.684   0.696  -5.234  1.00  1.420          C  
ATOM   2147  O   GLN A 140     -12.708   1.373  -5.547  1.00  1.420          O  
ATOM   2148  CB  GLN A 140     -15.507   2.316  -5.395  1.00  2.170          C  
ATOM   2149  CG  GLN A 140     -16.799   2.835  -4.885  1.00  2.170          C  
ATOM   2150  CD  GLN A 140     -17.869   1.798  -5.019  1.00  2.170          C  
ATOM   2151  OE1 GLN A 140     -17.736   0.863  -5.810  1.00  2.170          O  
ATOM   2152  NE2 GLN A 140     -18.933   1.951  -4.300  1.00  2.170          N  
ATOM   2153  H   GLN A 140     -13.534   2.359  -3.171  1.00  1.690          H  
ATOM   2154  HA  GLN A 140     -15.557   0.483  -4.331  1.00  1.930          H  
ATOM   2155 1HB  GLN A 140     -14.843   3.116  -5.539  1.00  2.610          H  
ATOM   2156 2HB  GLN A 140     -15.691   1.885  -6.380  1.00  2.610          H  
ATOM   2157 1HG  GLN A 140     -16.710   3.103  -3.837  1.00  2.610          H  
ATOM   2158 2HG  GLN A 140     -17.081   3.697  -5.470  1.00  2.610          H  
ATOM   2159 1HE2 GLN A 140     -19.707   1.297  -4.405  1.00  2.610          H  
ATOM   2160 2HE2 GLN A 140     -19.016   2.726  -3.678  1.00  2.610          H  
ATOM   2161  N   ALA A 141     -13.772  -0.587  -5.467  1.00  1.460          N  
ATOM   2162  CA  ALA A 141     -12.725  -1.324  -6.127  1.00  1.500          C  
ATOM   2163  C   ALA A 141     -11.344  -1.028  -5.509  1.00  1.420          C  
ATOM   2164  O   ALA A 141     -10.388  -0.744  -6.228  1.00  1.530          O  
ATOM   2165  CB  ALA A 141     -12.712  -1.022  -7.614  1.00  2.080          C  
ATOM   2166  H   ALA A 141     -14.622  -1.058  -5.184  1.00  1.750          H  
ATOM   2167  HA  ALA A 141     -12.957  -2.356  -5.993  1.00  1.800          H  
ATOM   2168 1HB  ALA A 141     -11.946  -1.624  -8.100  1.00  2.500          H  
ATOM   2169 2HB  ALA A 141     -13.685  -1.262  -8.035  1.00  2.500          H  
ATOM   2170 3HB  ALA A 141     -12.495   0.034  -7.776  1.00  2.500          H  
ATOM   2171  N   GLY A 142     -11.254  -1.046  -4.179  1.00  1.360          N  
ATOM   2172  CA  GLY A 142      -9.996  -0.793  -3.470  1.00  1.410          C  
ATOM   2173  C   GLY A 142      -9.587   0.688  -3.249  1.00  1.440          C  
ATOM   2174  O   GLY A 142      -8.524   0.947  -2.664  1.00  1.610          O  
ATOM   2175  H   GLY A 142     -12.068  -1.337  -3.641  1.00  1.630          H  
ATOM   2176 1HA  GLY A 142     -10.052  -1.285  -2.501  1.00  1.690          H  
ATOM   2177 2HA  GLY A 142      -9.197  -1.295  -4.012  1.00  1.690          H  
ATOM   2178  N   LYS A 143     -10.379   1.654  -3.721  1.00  1.380          N  
ATOM   2179  CA  LYS A 143     -10.037   3.073  -3.542  1.00  1.470          C  
ATOM   2180  C   LYS A 143     -11.050   3.787  -2.657  1.00  1.640          C  
ATOM   2181  O   LYS A 143     -12.202   3.376  -2.567  1.00  1.730          O  
ATOM   2182  CB  LYS A 143      -9.924   3.777  -4.888  1.00  2.020          C  
ATOM   2183  CG  LYS A 143      -8.801   3.260  -5.763  1.00  2.020          C  
ATOM   2184  CD  LYS A 143      -8.627   4.125  -7.003  1.00  2.020          C  
ATOM   2185  CE  LYS A 143      -7.542   3.579  -7.942  1.00  2.020          C  
ATOM   2186  NZ  LYS A 143      -6.197   3.488  -7.271  1.00  2.020          N  
ATOM   2187  H   LYS A 143     -11.209   1.404  -4.267  1.00  1.660          H  
ATOM   2188  HA  LYS A 143      -9.075   3.143  -3.045  1.00  1.760          H  
ATOM   2189 1HB  LYS A 143     -10.853   3.639  -5.437  1.00  2.430          H  
ATOM   2190 2HB  LYS A 143      -9.780   4.849  -4.732  1.00  2.430          H  
ATOM   2191 1HG  LYS A 143      -7.879   3.246  -5.190  1.00  2.430          H  
ATOM   2192 2HG  LYS A 143      -9.035   2.236  -6.071  1.00  2.430          H  
ATOM   2193 1HD  LYS A 143      -9.574   4.173  -7.543  1.00  2.430          H  
ATOM   2194 2HD  LYS A 143      -8.350   5.136  -6.697  1.00  2.430          H  
ATOM   2195 1HE  LYS A 143      -7.833   2.591  -8.292  1.00  2.430          H  
ATOM   2196 2HE  LYS A 143      -7.459   4.247  -8.799  1.00  2.430          H  
ATOM   2197 1HZ  LYS A 143      -5.507   3.140  -7.911  1.00  2.430          H  
ATOM   2198 2HZ  LYS A 143      -5.882   4.403  -6.916  1.00  2.430          H  
ATOM   2199 3HZ  LYS A 143      -6.240   2.872  -6.473  1.00  2.430          H  
ATOM   2200  N   VAL A 144     -10.671   4.893  -2.026  1.00  1.700          N  
ATOM   2201  CA  VAL A 144     -11.647   5.567  -1.177  1.00  1.940          C  
ATOM   2202  C   VAL A 144     -12.491   6.469  -2.064  1.00  2.020          C  
ATOM   2203  O   VAL A 144     -11.945   7.388  -2.686  1.00  2.030          O  
ATOM   2204  CB  VAL A 144     -10.949   6.462  -0.123  1.00  2.620          C  
ATOM   2205  CG1 VAL A 144     -11.995   7.106   0.761  1.00  2.620          C  
ATOM   2206  CG2 VAL A 144      -9.926   5.711   0.672  1.00  2.620          C  
ATOM   2207  H   VAL A 144      -9.726   5.275  -2.131  1.00  2.040          H  
ATOM   2208  HA  VAL A 144     -12.294   4.843  -0.709  1.00  2.330          H  
ATOM   2209  HB  VAL A 144     -10.433   7.259  -0.653  1.00  3.140          H  
ATOM   2210 1HG1 VAL A 144     -11.521   7.760   1.479  1.00  3.140          H  
ATOM   2211 2HG1 VAL A 144     -12.700   7.663   0.186  1.00  3.140          H  
ATOM   2212 3HG1 VAL A 144     -12.508   6.317   1.281  1.00  3.140          H  
ATOM   2213 1HG2 VAL A 144      -9.445   6.398   1.366  1.00  3.140          H  
ATOM   2214 2HG2 VAL A 144     -10.383   4.918   1.220  1.00  3.140          H  
ATOM   2215 3HG2 VAL A 144      -9.187   5.317  -0.012  1.00  3.140          H  
ATOM   2216  N   LEU A 145     -13.801   6.217  -2.168  1.00  2.150          N  
ATOM   2217  CA  LEU A 145     -14.593   7.036  -3.082  1.00  2.310          C  
ATOM   2218  C   LEU A 145     -15.604   7.969  -2.456  1.00  2.430          C  
ATOM   2219  O   LEU A 145     -15.734   9.106  -2.915  1.00  2.450          O  
ATOM   2220  CB  LEU A 145     -15.309   6.165  -4.118  1.00  3.170          C  
ATOM   2221  CG  LEU A 145     -14.599   5.948  -5.521  1.00  3.170          C  
ATOM   2222  CD1 LEU A 145     -14.550   7.266  -6.301  1.00  3.170          C  
ATOM   2223  CD2 LEU A 145     -13.177   5.380  -5.334  1.00  3.170          C  
ATOM   2224  H   LEU A 145     -14.255   5.468  -1.632  1.00  2.580          H  
ATOM   2225  HA  LEU A 145     -13.901   7.673  -3.613  1.00  2.770          H  
ATOM   2226 1HB  LEU A 145     -15.450   5.182  -3.674  1.00  3.800          H  
ATOM   2227 2HB  LEU A 145     -16.295   6.592  -4.306  1.00  3.800          H  
ATOM   2228  HG  LEU A 145     -15.194   5.256  -6.102  1.00  3.800          H  
ATOM   2229 1HD1 LEU A 145     -14.094   7.089  -7.273  1.00  3.800          H  
ATOM   2230 2HD1 LEU A 145     -15.557   7.635  -6.438  1.00  3.800          H  
ATOM   2231 3HD1 LEU A 145     -13.967   8.013  -5.773  1.00  3.800          H  
ATOM   2232 1HD2 LEU A 145     -12.724   5.214  -6.308  1.00  3.800          H  
ATOM   2233 2HD2 LEU A 145     -12.562   6.070  -4.784  1.00  3.800          H  
ATOM   2234 3HD2 LEU A 145     -13.215   4.438  -4.794  1.00  3.800          H  
ATOM   2235  N   TYR A 146     -16.342   7.525  -1.440  1.00  2.520          N  
ATOM   2236  CA  TYR A 146     -17.379   8.425  -0.949  1.00  2.650          C  
ATOM   2237  C   TYR A 146     -17.788   8.153   0.494  1.00  2.640          C  
ATOM   2238  O   TYR A 146     -17.791   7.012   0.958  1.00  2.610          O  
ATOM   2239  CB  TYR A 146     -18.578   8.310  -1.879  1.00  3.660          C  
ATOM   2240  CG  TYR A 146     -19.589   9.401  -1.779  1.00  3.660          C  
ATOM   2241  CD1 TYR A 146     -19.390  10.568  -2.488  1.00  3.660          C  
ATOM   2242  CD2 TYR A 146     -20.694   9.257  -0.997  1.00  3.660          C  
ATOM   2243  CE1 TYR A 146     -20.313  11.584  -2.405  1.00  3.660          C  
ATOM   2244  CE2 TYR A 146     -21.615  10.262  -0.900  1.00  3.660          C  
ATOM   2245  CZ  TYR A 146     -21.431  11.426  -1.601  1.00  3.660          C  
ATOM   2246  OH  TYR A 146     -22.354  12.442  -1.510  1.00  3.660          O  
ATOM   2247  H   TYR A 146     -16.212   6.584  -1.059  1.00  3.020          H  
ATOM   2248  HA  TYR A 146     -17.000   9.445  -0.990  1.00  3.180          H  
ATOM   2249 1HB  TYR A 146     -18.230   8.274  -2.893  1.00  4.390          H  
ATOM   2250 2HB  TYR A 146     -19.061   7.383  -1.682  1.00  4.390          H  
ATOM   2251  HD1 TYR A 146     -18.504  10.680  -3.116  1.00  4.390          H  
ATOM   2252  HD2 TYR A 146     -20.839   8.344  -0.447  1.00  4.390          H  
ATOM   2253  HE1 TYR A 146     -20.162  12.507  -2.962  1.00  4.390          H  
ATOM   2254  HE2 TYR A 146     -22.494  10.133  -0.266  1.00  4.390          H  
ATOM   2255  HH  TYR A 146     -23.033  12.200  -0.874  1.00  4.390          H  
ATOM   2256  N   LYS A 147     -18.128   9.208   1.219  1.00  2.720          N  
ATOM   2257  CA  LYS A 147     -18.591   9.067   2.600  1.00  2.770          C  
ATOM   2258  C   LYS A 147     -19.854   8.213   2.697  1.00  2.900          C  
ATOM   2259  O   LYS A 147     -20.797   8.392   1.929  1.00  3.200          O  
ATOM   2260  CB  LYS A 147     -18.816  10.461   3.184  1.00  3.860          C  
ATOM   2261  CG  LYS A 147     -19.950  11.253   2.519  1.00  3.860          C  
ATOM   2262  CD  LYS A 147     -19.993  12.692   3.016  1.00  3.860          C  
ATOM   2263  CE  LYS A 147     -21.115  13.476   2.347  1.00  3.860          C  
ATOM   2264  NZ  LYS A 147     -21.075  14.936   2.701  1.00  3.860          N  
ATOM   2265  H   LYS A 147     -18.074  10.132   0.811  1.00  3.260          H  
ATOM   2266  HA  LYS A 147     -17.820   8.573   3.188  1.00  3.320          H  
ATOM   2267 1HB  LYS A 147     -19.065  10.363   4.240  1.00  4.630          H  
ATOM   2268 2HB  LYS A 147     -17.895  11.039   3.117  1.00  4.630          H  
ATOM   2269 1HG  LYS A 147     -19.827  11.244   1.437  1.00  4.630          H  
ATOM   2270 2HG  LYS A 147     -20.906  10.783   2.756  1.00  4.630          H  
ATOM   2271 1HD  LYS A 147     -20.152  12.692   4.096  1.00  4.630          H  
ATOM   2272 2HD  LYS A 147     -19.042  13.180   2.805  1.00  4.630          H  
ATOM   2273 1HE  LYS A 147     -21.031  13.369   1.264  1.00  4.630          H  
ATOM   2274 2HE  LYS A 147     -22.070  13.061   2.669  1.00  4.630          H  
ATOM   2275 1HZ  LYS A 147     -21.835  15.412   2.237  1.00  4.630          H  
ATOM   2276 2HZ  LYS A 147     -21.156  15.073   3.697  1.00  4.630          H  
ATOM   2277 3HZ  LYS A 147     -20.196  15.326   2.389  1.00  4.630          H  
ATOM   2278  N   GLY A 148     -19.885   7.302   3.661  1.00  2.950          N  
ATOM   2279  CA  GLY A 148     -21.062   6.462   3.853  1.00  3.400          C  
ATOM   2280  C   GLY A 148     -21.984   7.078   4.896  1.00  3.040          C  
ATOM   2281  O   GLY A 148     -21.890   8.264   5.200  1.00  2.790          O  
ATOM   2282  H   GLY A 148     -19.066   7.194   4.273  1.00  3.540          H  
ATOM   2283 1HA  GLY A 148     -21.592   6.353   2.905  1.00  4.080          H  
ATOM   2284 2HA  GLY A 148     -20.755   5.473   4.165  1.00  4.080          H  
ATOM   2285  N   ALA A 149     -22.874   6.265   5.472  1.00  3.420          N  
ATOM   2286  CA  ALA A 149     -23.839   6.751   6.457  1.00  3.150          C  
ATOM   2287  C   ALA A 149     -23.563   6.219   7.858  1.00  2.560          C  
ATOM   2288  O   ALA A 149     -24.488   6.043   8.643  1.00  3.080          O  
ATOM   2289  CB  ALA A 149     -25.240   6.365   6.041  1.00  4.520          C  
ATOM   2290  H   ALA A 149     -22.929   5.301   5.178  1.00  4.100          H  
ATOM   2291  HA  ALA A 149     -23.773   7.838   6.486  1.00  3.780          H  
ATOM   2292 1HB  ALA A 149     -25.965   6.768   6.750  1.00  5.420          H  
ATOM   2293 2HB  ALA A 149     -25.423   6.794   5.067  1.00  5.420          H  
ATOM   2294 3HB  ALA A 149     -25.343   5.285   5.993  1.00  5.420          H  
ATOM   2295  N   MET A 150     -22.300   5.873   8.124  1.00  2.230          N  
ATOM   2296  CA  MET A 150     -21.836   5.311   9.401  1.00  2.470          C  
ATOM   2297  C   MET A 150     -21.068   6.236  10.354  1.00  2.360          C  
ATOM   2298  O   MET A 150     -20.328   5.749  11.210  1.00  2.830          O  
ATOM   2299  CB  MET A 150     -21.031   4.057   9.160  1.00  3.360          C  
ATOM   2300  CG  MET A 150     -19.664   4.246   8.551  1.00  3.360          C  
ATOM   2301  SD  MET A 150     -19.640   4.752   6.809  1.00  3.360          S  
ATOM   2302  CE  MET A 150     -20.106   3.251   5.973  1.00  3.360          C  
ATOM   2303  H   MET A 150     -21.613   6.033   7.399  1.00  2.680          H  
ATOM   2304  HA  MET A 150     -22.717   5.018   9.961  1.00  2.960          H  
ATOM   2305 1HB  MET A 150     -20.895   3.544  10.103  1.00  4.030          H  
ATOM   2306 2HB  MET A 150     -21.612   3.434   8.520  1.00  4.030          H  
ATOM   2307 1HG  MET A 150     -19.155   4.996   9.128  1.00  4.030          H  
ATOM   2308 2HG  MET A 150     -19.095   3.321   8.646  1.00  4.030          H  
ATOM   2309 1HE  MET A 150     -20.097   3.405   4.902  1.00  4.030          H  
ATOM   2310 2HE  MET A 150     -19.379   2.476   6.225  1.00  4.030          H  
ATOM   2311 3HE  MET A 150     -21.093   2.942   6.281  1.00  4.030          H  
ATOM   2312  N   GLY A 151     -21.141   7.538  10.143  1.00  2.600          N  
ATOM   2313  CA  GLY A 151     -20.435   8.502  10.989  1.00  3.200          C  
ATOM   2314  C   GLY A 151     -21.285   8.751  12.242  1.00  3.050          C  
ATOM   2315  O   GLY A 151     -21.965   7.831  12.705  1.00  2.720          O  
ATOM   2316  H   GLY A 151     -21.746   7.856   9.401  1.00  3.120          H  
ATOM   2317 1HA  GLY A 151     -19.454   8.109  11.264  1.00  3.840          H  
ATOM   2318 2HA  GLY A 151     -20.289   9.418  10.425  1.00  3.840          H  
ATOM   2319  N   PRO A 152     -21.229   9.956  12.852  1.00  3.750          N  
ATOM   2320  CA  PRO A 152     -21.985  10.359  14.045  1.00  3.970          C  
ATOM   2321  C   PRO A 152     -23.510  10.221  13.832  1.00  3.690          C  
ATOM   2322  O   PRO A 152     -24.263  10.040  14.792  1.00  3.920          O  
ATOM   2323  CB  PRO A 152     -21.573  11.830  14.202  1.00  5.960          C  
ATOM   2324  CG  PRO A 152     -20.194  11.906  13.562  1.00  5.960          C  
ATOM   2325  CD  PRO A 152     -20.255  10.959  12.388  1.00  5.960          C  
ATOM   2326  HA  PRO A 152     -21.655   9.767  14.905  1.00  4.760          H  
ATOM   2327 1HB  PRO A 152     -22.311  12.482  13.712  1.00  7.150          H  
ATOM   2328 2HB  PRO A 152     -21.565  12.103  15.270  1.00  7.150          H  
ATOM   2329 1HG  PRO A 152     -19.957  12.940  13.261  1.00  7.150          H  
ATOM   2330 2HG  PRO A 152     -19.425  11.615  14.287  1.00  7.150          H  
ATOM   2331 1HD  PRO A 152     -20.632  11.474  11.505  1.00  7.150          H  
ATOM   2332 2HD  PRO A 152     -19.248  10.521  12.228  1.00  7.150          H  
ATOM   2333  N   TRP A 153     -23.918  10.256  12.571  1.00  3.800          N  
ATOM   2334  CA  TRP A 153     -25.286  10.129  12.086  1.00  4.270          C  
ATOM   2335  C   TRP A 153     -25.878   8.779  12.449  1.00  4.630          C  
ATOM   2336  O   TRP A 153     -25.161   7.782  12.463  1.00  5.350          O  
ATOM   2337  CB  TRP A 153     -25.253  10.188  10.568  1.00  5.790          C  
ATOM   2338  CG  TRP A 153     -24.843  11.489   9.988  1.00  5.790          C  
ATOM   2339  CD1 TRP A 153     -24.990  12.738  10.515  1.00  5.790          C  
ATOM   2340  CD2 TRP A 153     -24.149  11.659   8.736  1.00  5.790          C  
ATOM   2341  NE1 TRP A 153     -24.468  13.673   9.657  1.00  5.790          N  
ATOM   2342  CE2 TRP A 153     -23.947  13.024   8.562  1.00  5.790          C  
ATOM   2343  CE3 TRP A 153     -23.700  10.767   7.757  1.00  5.790          C  
ATOM   2344  CZ2 TRP A 153     -23.306  13.530   7.447  1.00  5.790          C  
ATOM   2345  CZ3 TRP A 153     -23.055  11.269   6.642  1.00  5.790          C  
ATOM   2346  CH2 TRP A 153     -22.867  12.614   6.488  1.00  5.790          C  
ATOM   2347  H   TRP A 153     -23.219  10.407  11.864  1.00  4.560          H  
ATOM   2348  HA  TRP A 153     -25.898  10.919  12.514  1.00  5.120          H  
ATOM   2349 1HB  TRP A 153     -24.578   9.416  10.204  1.00  6.950          H  
ATOM   2350 2HB  TRP A 153     -26.246   9.942  10.185  1.00  6.950          H  
ATOM   2351  HD1 TRP A 153     -25.466  12.969  11.467  1.00  6.950          H  
ATOM   2352  HE1 TRP A 153     -24.473  14.676   9.805  1.00  6.950          H  
ATOM   2353  HE3 TRP A 153     -23.851   9.700   7.872  1.00  6.950          H  
ATOM   2354  HZ2 TRP A 153     -23.144  14.598   7.306  1.00  6.950          H  
ATOM   2355  HZ3 TRP A 153     -22.705  10.564   5.880  1.00  6.950          H  
ATOM   2356  HH2 TRP A 153     -22.359  12.973   5.598  1.00  6.950          H  
ATOM   2357  N   GLY A 154     -27.184   8.713  12.724  1.00  4.510          N  
ATOM   2358  CA  GLY A 154     -27.752   7.395  12.969  1.00  5.170          C  
ATOM   2359  C   GLY A 154     -27.464   6.595  11.712  1.00  4.720          C  
ATOM   2360  O   GLY A 154     -27.625   7.109  10.602  1.00  4.470          O  
ATOM   2361  H   GLY A 154     -27.759   9.542  12.737  1.00  5.410          H  
ATOM   2362 1HA  GLY A 154     -27.296   6.932  13.841  1.00  6.200          H  
ATOM   2363 2HA  GLY A 154     -28.826   7.469  13.138  1.00  6.200          H  
ATOM   2364  N   TYR A 155     -27.037   5.351  11.869  1.00  4.880          N  
ATOM   2365  CA  TYR A 155     -26.681   4.556  10.715  1.00  4.620          C  
ATOM   2366  C   TYR A 155     -27.835   4.242   9.811  1.00  4.090          C  
ATOM   2367  O   TYR A 155     -28.885   3.776  10.270  1.00  4.320          O  
ATOM   2368  CB  TYR A 155     -25.973   3.273  11.120  1.00  6.570          C  
ATOM   2369  CG  TYR A 155     -25.642   2.382   9.962  1.00  6.570          C  
ATOM   2370  CD1 TYR A 155     -24.681   2.736   9.087  1.00  6.570          C  
ATOM   2371  CD2 TYR A 155     -26.296   1.219   9.804  1.00  6.570          C  
ATOM   2372  CE1 TYR A 155     -24.373   1.954   8.051  1.00  6.570          C  
ATOM   2373  CE2 TYR A 155     -25.991   0.394   8.756  1.00  6.570          C  
ATOM   2374  CZ  TYR A 155     -25.027   0.763   7.873  1.00  6.570          C  
ATOM   2375  OH  TYR A 155     -24.708  -0.048   6.818  1.00  6.570          O  
ATOM   2376  H   TYR A 155     -26.962   4.962  12.791  1.00  5.860          H  
ATOM   2377  HA  TYR A 155     -25.981   5.140  10.135  1.00  5.540          H  
ATOM   2378 1HB  TYR A 155     -25.042   3.525  11.612  1.00  7.890          H  
ATOM   2379 2HB  TYR A 155     -26.594   2.717  11.820  1.00  7.890          H  
ATOM   2380  HD1 TYR A 155     -24.166   3.652   9.221  1.00  7.890          H  
ATOM   2381  HD2 TYR A 155     -27.059   0.958  10.511  1.00  7.890          H  
ATOM   2382  HE1 TYR A 155     -23.604   2.275   7.385  1.00  7.890          H  
ATOM   2383  HE2 TYR A 155     -26.518  -0.544   8.634  1.00  7.890          H  
ATOM   2384  HH  TYR A 155     -23.997   0.350   6.312  1.00  7.890          H  
ATOM   2385  N   ASN A 156     -27.615   4.437   8.516  1.00  3.590          N  
ATOM   2386  CA  ASN A 156     -28.649   4.074   7.562  1.00  3.160          C  
ATOM   2387  C   ASN A 156     -28.112   3.158   6.446  1.00  2.530          C  
ATOM   2388  O   ASN A 156     -27.532   3.661   5.477  1.00  2.380          O  
ATOM   2389  CB  ASN A 156     -29.294   5.300   6.943  1.00  4.600          C  
ATOM   2390  CG  ASN A 156     -30.495   4.917   6.082  1.00  4.600          C  
ATOM   2391  OD1 ASN A 156     -30.811   3.709   5.953  1.00  4.600          O  
ATOM   2392  ND2 ASN A 156     -31.167   5.899   5.510  1.00  4.600          N  
ATOM   2393  H   ASN A 156     -26.735   4.900   8.255  1.00  4.310          H  
ATOM   2394  HA  ASN A 156     -29.429   3.573   8.117  1.00  3.790          H  
ATOM   2395 1HB  ASN A 156     -29.617   5.983   7.730  1.00  5.520          H  
ATOM   2396 2HB  ASN A 156     -28.567   5.833   6.330  1.00  5.520          H  
ATOM   2397 1HD2 ASN A 156     -31.966   5.706   4.942  1.00  5.520          H  
ATOM   2398 2HD2 ASN A 156     -30.849   6.871   5.615  1.00  5.520          H  
ATOM   2399  N   PRO A 157     -28.350   1.826   6.489  1.00  2.350          N  
ATOM   2400  CA  PRO A 157     -27.844   0.861   5.527  1.00  1.930          C  
ATOM   2401  C   PRO A 157     -28.367   1.152   4.125  1.00  1.550          C  
ATOM   2402  O   PRO A 157     -27.793   0.696   3.141  1.00  1.420          O  
ATOM   2403  CB  PRO A 157     -28.332  -0.484   6.074  1.00  2.900          C  
ATOM   2404  CG  PRO A 157     -29.539  -0.151   6.929  1.00  2.900          C  
ATOM   2405  CD  PRO A 157     -29.262   1.228   7.509  1.00  2.900          C  
ATOM   2406  HA  PRO A 157     -26.744   0.902   5.531  1.00  2.320          H  
ATOM   2407 1HB  PRO A 157     -28.583  -1.150   5.238  1.00  3.470          H  
ATOM   2408 2HB  PRO A 157     -27.529  -0.983   6.629  1.00  3.470          H  
ATOM   2409 1HG  PRO A 157     -30.458  -0.182   6.326  1.00  3.470          H  
ATOM   2410 2HG  PRO A 157     -29.659  -0.917   7.720  1.00  3.470          H  
ATOM   2411 1HD  PRO A 157     -30.237   1.729   7.541  1.00  3.470          H  
ATOM   2412 2HD  PRO A 157     -28.796   1.174   8.497  1.00  3.470          H  
ATOM   2413  N   GLN A 158     -29.486   1.890   4.029  1.00  1.590          N  
ATOM   2414  CA  GLN A 158     -30.035   2.212   2.723  1.00  1.550          C  
ATOM   2415  C   GLN A 158     -29.119   3.185   2.009  1.00  1.460          C  
ATOM   2416  O   GLN A 158     -29.021   3.165   0.774  1.00  1.470          O  
ATOM   2417  CB  GLN A 158     -31.444   2.800   2.833  1.00  2.190          C  
ATOM   2418  CG  GLN A 158     -32.135   3.042   1.484  1.00  2.190          C  
ATOM   2419  CD  GLN A 158     -32.368   1.762   0.686  1.00  2.190          C  
ATOM   2420  OE1 GLN A 158     -32.957   0.790   1.181  1.00  2.190          O  
ATOM   2421  NE2 GLN A 158     -31.904   1.754  -0.553  1.00  2.190          N  
ATOM   2422  H   GLN A 158     -29.951   2.269   4.854  1.00  1.910          H  
ATOM   2423  HA  GLN A 158     -30.087   1.302   2.135  1.00  1.860          H  
ATOM   2424 1HB  GLN A 158     -32.069   2.141   3.434  1.00  2.620          H  
ATOM   2425 2HB  GLN A 158     -31.392   3.756   3.343  1.00  2.620          H  
ATOM   2426 1HG  GLN A 158     -33.104   3.498   1.674  1.00  2.620          H  
ATOM   2427 2HG  GLN A 158     -31.527   3.713   0.881  1.00  2.620          H  
ATOM   2428 1HE2 GLN A 158     -32.024   0.948  -1.131  1.00  2.620          H  
ATOM   2429 2HE2 GLN A 158     -31.428   2.561  -0.910  1.00  2.620          H  
ATOM   2430  N   GLU A 159     -28.500   4.088   2.776  1.00  1.530          N  
ATOM   2431  CA  GLU A 159     -27.624   5.092   2.219  1.00  1.640          C  
ATOM   2432  C   GLU A 159     -26.308   4.432   1.893  1.00  1.410          C  
ATOM   2433  O   GLU A 159     -25.672   4.786   0.896  1.00  1.490          O  
ATOM   2434  CB  GLU A 159     -27.467   6.259   3.179  1.00  2.250          C  
ATOM   2435  CG  GLU A 159     -28.724   7.091   3.339  1.00  2.250          C  
ATOM   2436  CD  GLU A 159     -28.616   8.186   4.401  1.00  2.250          C  
ATOM   2437  OE1 GLU A 159     -27.547   8.727   4.561  1.00  2.250          O  
ATOM   2438  OE2 GLU A 159     -29.603   8.445   5.078  1.00  2.250          O  
ATOM   2439  H   GLU A 159     -28.578   4.050   3.793  1.00  1.840          H  
ATOM   2440  HA  GLU A 159     -28.062   5.469   1.296  1.00  1.970          H  
ATOM   2441 1HB  GLU A 159     -27.242   5.861   4.149  1.00  2.700          H  
ATOM   2442 2HB  GLU A 159     -26.643   6.900   2.866  1.00  2.700          H  
ATOM   2443 1HG  GLU A 159     -28.934   7.565   2.382  1.00  2.700          H  
ATOM   2444 2HG  GLU A 159     -29.540   6.433   3.553  1.00  2.700          H  
ATOM   2445  N   VAL A 160     -25.892   3.456   2.708  1.00  1.250          N  
ATOM   2446  CA  VAL A 160     -24.664   2.763   2.368  1.00  1.150          C  
ATOM   2447  C   VAL A 160     -24.887   2.001   1.073  1.00  0.970          C  
ATOM   2448  O   VAL A 160     -24.026   2.041   0.211  1.00  0.990          O  
ATOM   2449  CB  VAL A 160     -24.094   1.849   3.455  1.00  1.650          C  
ATOM   2450  CG1 VAL A 160     -22.887   1.046   2.881  1.00  1.650          C  
ATOM   2451  CG2 VAL A 160     -23.614   2.688   4.612  1.00  1.650          C  
ATOM   2452  H   VAL A 160     -26.447   3.242   3.547  1.00  1.500          H  
ATOM   2453  HA  VAL A 160     -23.898   3.522   2.170  1.00  1.380          H  
ATOM   2454  HB  VAL A 160     -24.858   1.142   3.787  1.00  1.980          H  
ATOM   2455 1HG1 VAL A 160     -22.477   0.417   3.651  1.00  1.980          H  
ATOM   2456 2HG1 VAL A 160     -23.203   0.418   2.047  1.00  1.980          H  
ATOM   2457 3HG1 VAL A 160     -22.120   1.733   2.538  1.00  1.980          H  
ATOM   2458 1HG2 VAL A 160     -23.196   2.029   5.345  1.00  1.980          H  
ATOM   2459 2HG2 VAL A 160     -22.849   3.376   4.262  1.00  1.980          H  
ATOM   2460 3HG2 VAL A 160     -24.454   3.244   5.033  1.00  1.980          H  
ATOM   2461  N   ARG A 161     -26.025   1.287   0.933  1.00  0.970          N  
ATOM   2462  CA  ARG A 161     -26.278   0.579  -0.324  1.00  1.100          C  
ATOM   2463  C   ARG A 161     -26.292   1.541  -1.503  1.00  1.160          C  
ATOM   2464  O   ARG A 161     -25.713   1.246  -2.549  1.00  1.240          O  
ATOM   2465  CB  ARG A 161     -27.602  -0.178  -0.311  1.00  1.490          C  
ATOM   2466  CG  ARG A 161     -27.606  -1.439   0.495  1.00  1.490          C  
ATOM   2467  CD  ARG A 161     -28.808  -2.293   0.248  1.00  1.490          C  
ATOM   2468  NE  ARG A 161     -30.026  -1.687   0.788  1.00  1.490          N  
ATOM   2469  CZ  ARG A 161     -30.472  -1.849   2.063  1.00  1.490          C  
ATOM   2470  NH1 ARG A 161     -29.802  -2.604   2.918  1.00  1.490          N  
ATOM   2471  NH2 ARG A 161     -31.584  -1.259   2.460  1.00  1.490          N  
ATOM   2472  H   ARG A 161     -26.700   1.227   1.696  1.00  1.160          H  
ATOM   2473  HA  ARG A 161     -25.484  -0.147  -0.471  1.00  1.320          H  
ATOM   2474 1HB  ARG A 161     -28.378   0.470   0.102  1.00  1.790          H  
ATOM   2475 2HB  ARG A 161     -27.889  -0.426  -1.333  1.00  1.790          H  
ATOM   2476 1HG  ARG A 161     -26.711  -2.003   0.272  1.00  1.790          H  
ATOM   2477 2HG  ARG A 161     -27.619  -1.168   1.533  1.00  1.790          H  
ATOM   2478 1HD  ARG A 161     -28.939  -2.411  -0.828  1.00  1.790          H  
ATOM   2479 2HD  ARG A 161     -28.671  -3.273   0.697  1.00  1.790          H  
ATOM   2480  HE  ARG A 161     -30.583  -1.118   0.160  1.00  1.790          H  
ATOM   2481 1HH1 ARG A 161     -28.953  -3.067   2.637  1.00  1.790          H  
ATOM   2482 2HH1 ARG A 161     -30.148  -2.726   3.858  1.00  1.790          H  
ATOM   2483 1HH2 ARG A 161     -32.118  -0.659   1.820  1.00  1.790          H  
ATOM   2484 2HH2 ARG A 161     -31.913  -1.380   3.402  1.00  1.790          H  
ATOM   2485  N   SER A 162     -26.908   2.720  -1.339  1.00  1.290          N  
ATOM   2486  CA  SER A 162     -26.942   3.674  -2.429  1.00  1.570          C  
ATOM   2487  C   SER A 162     -25.538   4.074  -2.853  1.00  1.610          C  
ATOM   2488  O   SER A 162     -25.209   4.016  -4.041  1.00  1.810          O  
ATOM   2489  CB  SER A 162     -27.721   4.906  -2.016  1.00  2.090          C  
ATOM   2490  OG  SER A 162     -27.762   5.850  -3.049  1.00  2.090          O  
ATOM   2491  H   SER A 162     -27.418   2.928  -0.479  1.00  1.550          H  
ATOM   2492  HA  SER A 162     -27.441   3.210  -3.279  1.00  1.880          H  
ATOM   2493 1HB  SER A 162     -28.733   4.617  -1.734  1.00  2.500          H  
ATOM   2494 2HB  SER A 162     -27.256   5.348  -1.138  1.00  2.500          H  
ATOM   2495  HG  SER A 162     -28.313   6.565  -2.727  1.00  2.500          H  
ATOM   2496  N   VAL A 163     -24.678   4.427  -1.896  1.00  1.500          N  
ATOM   2497  CA  VAL A 163     -23.305   4.820  -2.203  1.00  1.590          C  
ATOM   2498  C   VAL A 163     -22.515   3.653  -2.792  1.00  1.410          C  
ATOM   2499  O   VAL A 163     -21.794   3.791  -3.779  1.00  1.600          O  
ATOM   2500  CB  VAL A 163     -22.583   5.346  -0.945  1.00  2.190          C  
ATOM   2501  CG1 VAL A 163     -21.110   5.590  -1.239  1.00  2.190          C  
ATOM   2502  CG2 VAL A 163     -23.227   6.637  -0.484  1.00  2.190          C  
ATOM   2503  H   VAL A 163     -25.006   4.437  -0.921  1.00  1.800          H  
ATOM   2504  HA  VAL A 163     -23.344   5.623  -2.946  1.00  1.910          H  
ATOM   2505  HB  VAL A 163     -22.659   4.596  -0.153  1.00  2.630          H  
ATOM   2506 1HG1 VAL A 163     -20.617   5.959  -0.334  1.00  2.630          H  
ATOM   2507 2HG1 VAL A 163     -20.622   4.684  -1.560  1.00  2.630          H  
ATOM   2508 3HG1 VAL A 163     -21.040   6.329  -2.026  1.00  2.630          H  
ATOM   2509 1HG2 VAL A 163     -22.717   6.999   0.416  1.00  2.630          H  
ATOM   2510 2HG2 VAL A 163     -23.145   7.383  -1.272  1.00  2.630          H  
ATOM   2511 3HG2 VAL A 163     -24.272   6.471  -0.260  1.00  2.630          H  
ATOM   2512  N   LEU A 164     -22.651   2.494  -2.163  1.00  1.120          N  
ATOM   2513  CA  LEU A 164     -21.959   1.280  -2.539  1.00  1.100          C  
ATOM   2514  C   LEU A 164     -22.235   0.883  -3.983  1.00  1.480          C  
ATOM   2515  O   LEU A 164     -21.298   0.565  -4.718  1.00  1.730          O  
ATOM   2516  CB  LEU A 164     -22.382   0.197  -1.532  1.00  1.550          C  
ATOM   2517  CG  LEU A 164     -21.870  -1.224  -1.658  1.00  1.550          C  
ATOM   2518  CD1 LEU A 164     -20.340  -1.249  -1.572  1.00  1.550          C  
ATOM   2519  CD2 LEU A 164     -22.523  -2.034  -0.491  1.00  1.550          C  
ATOM   2520  H   LEU A 164     -23.259   2.444  -1.351  1.00  1.340          H  
ATOM   2521  HA  LEU A 164     -20.899   1.452  -2.441  1.00  1.320          H  
ATOM   2522 1HB  LEU A 164     -22.109   0.550  -0.539  1.00  1.860          H  
ATOM   2523 2HB  LEU A 164     -23.458   0.136  -1.572  1.00  1.860          H  
ATOM   2524  HG  LEU A 164     -22.168  -1.650  -2.616  1.00  1.860          H  
ATOM   2525 1HD1 LEU A 164     -19.977  -2.262  -1.647  1.00  1.860          H  
ATOM   2526 2HD1 LEU A 164     -19.909  -0.670  -2.388  1.00  1.860          H  
ATOM   2527 3HD1 LEU A 164     -20.018  -0.826  -0.627  1.00  1.860          H  
ATOM   2528 1HD2 LEU A 164     -22.210  -3.066  -0.529  1.00  1.860          H  
ATOM   2529 2HD2 LEU A 164     -22.229  -1.605   0.467  1.00  1.860          H  
ATOM   2530 3HD2 LEU A 164     -23.606  -1.991  -0.585  1.00  1.860          H  
ATOM   2531  N   GLN A 165     -23.489   0.943  -4.417  1.00  1.560          N  
ATOM   2532  CA  GLN A 165     -23.785   0.610  -5.796  1.00  1.960          C  
ATOM   2533  C   GLN A 165     -23.594   1.807  -6.756  1.00  2.260          C  
ATOM   2534  O   GLN A 165     -22.989   1.659  -7.820  1.00  2.590          O  
ATOM   2535  CB  GLN A 165     -25.211   0.056  -5.875  1.00  2.580          C  
ATOM   2536  CG  GLN A 165     -25.365  -1.310  -5.179  1.00  2.580          C  
ATOM   2537  CD  GLN A 165     -26.799  -1.831  -5.165  1.00  2.580          C  
ATOM   2538  OE1 GLN A 165     -27.747  -1.081  -4.923  1.00  2.580          O  
ATOM   2539  NE2 GLN A 165     -26.961  -3.122  -5.434  1.00  2.580          N  
ATOM   2540  H   GLN A 165     -24.244   1.177  -3.765  1.00  1.870          H  
ATOM   2541  HA  GLN A 165     -23.099  -0.174  -6.108  1.00  2.350          H  
ATOM   2542 1HB  GLN A 165     -25.896   0.759  -5.393  1.00  3.100          H  
ATOM   2543 2HB  GLN A 165     -25.513  -0.044  -6.915  1.00  3.100          H  
ATOM   2544 1HG  GLN A 165     -24.740  -2.036  -5.691  1.00  3.100          H  
ATOM   2545 2HG  GLN A 165     -25.035  -1.201  -4.142  1.00  3.100          H  
ATOM   2546 1HE2 GLN A 165     -27.881  -3.520  -5.444  1.00  3.100          H  
ATOM   2547 2HE2 GLN A 165     -26.172  -3.702  -5.638  1.00  3.100          H  
ATOM   2548  N   LYS A 166     -24.067   3.003  -6.387  1.00  2.240          N  
ATOM   2549  CA  LYS A 166     -23.988   4.185  -7.248  1.00  2.640          C  
ATOM   2550  C   LYS A 166     -22.576   4.578  -7.650  1.00  2.810          C  
ATOM   2551  O   LYS A 166     -22.347   5.000  -8.781  1.00  3.120          O  
ATOM   2552  CB  LYS A 166     -24.648   5.397  -6.595  1.00  3.540          C  
ATOM   2553  CG  LYS A 166     -24.663   6.663  -7.460  1.00  3.540          C  
ATOM   2554  CD  LYS A 166     -25.415   7.801  -6.779  1.00  3.540          C  
ATOM   2555  CE  LYS A 166     -25.395   9.064  -7.635  1.00  3.540          C  
ATOM   2556  NZ  LYS A 166     -26.138  10.188  -6.993  1.00  3.540          N  
ATOM   2557  H   LYS A 166     -24.553   3.110  -5.496  1.00  2.690          H  
ATOM   2558  HA  LYS A 166     -24.532   3.958  -8.166  1.00  3.170          H  
ATOM   2559 1HB  LYS A 166     -25.675   5.152  -6.323  1.00  4.240          H  
ATOM   2560 2HB  LYS A 166     -24.114   5.638  -5.672  1.00  4.240          H  
ATOM   2561 1HG  LYS A 166     -23.639   6.994  -7.645  1.00  4.240          H  
ATOM   2562 2HG  LYS A 166     -25.131   6.439  -8.418  1.00  4.240          H  
ATOM   2563 1HD  LYS A 166     -26.449   7.502  -6.601  1.00  4.240          H  
ATOM   2564 2HD  LYS A 166     -24.945   8.015  -5.819  1.00  4.240          H  
ATOM   2565 1HE  LYS A 166     -24.361   9.369  -7.793  1.00  4.240          H  
ATOM   2566 2HE  LYS A 166     -25.850   8.847  -8.601  1.00  4.240          H  
ATOM   2567 1HZ  LYS A 166     -26.100  11.003  -7.590  1.00  4.240          H  
ATOM   2568 2HZ  LYS A 166     -27.102   9.920  -6.853  1.00  4.240          H  
ATOM   2569 3HZ  LYS A 166     -25.717  10.407  -6.101  1.00  4.240          H  
ATOM   2570  N   MET A 167     -21.627   4.474  -6.721  1.00  2.680          N  
ATOM   2571  CA  MET A 167     -20.263   4.895  -6.988  1.00  2.950          C  
ATOM   2572  C   MET A 167     -19.398   3.818  -7.654  1.00  3.120          C  
ATOM   2573  O   MET A 167     -18.190   4.024  -7.791  1.00  3.430          O  
ATOM   2574  CB  MET A 167     -19.596   5.354  -5.689  1.00  4.020          C  
ATOM   2575  CG  MET A 167     -20.219   6.585  -5.006  1.00  4.020          C  
ATOM   2576  SD  MET A 167     -20.210   8.095  -6.002  1.00  4.020          S  
ATOM   2577  CE  MET A 167     -18.461   8.519  -6.069  1.00  4.020          C  
ATOM   2578  H   MET A 167     -21.850   4.130  -5.781  1.00  3.220          H  
ATOM   2579  HA  MET A 167     -20.303   5.739  -7.674  1.00  3.540          H  
ATOM   2580 1HB  MET A 167     -19.649   4.549  -4.970  1.00  4.830          H  
ATOM   2581 2HB  MET A 167     -18.547   5.555  -5.868  1.00  4.830          H  
ATOM   2582 1HG  MET A 167     -21.253   6.351  -4.743  1.00  4.830          H  
ATOM   2583 2HG  MET A 167     -19.682   6.777  -4.092  1.00  4.830          H  
ATOM   2584 1HE  MET A 167     -18.332   9.430  -6.652  1.00  4.830          H  
ATOM   2585 2HE  MET A 167     -18.075   8.684  -5.072  1.00  4.830          H  
ATOM   2586 3HE  MET A 167     -17.911   7.712  -6.543  1.00  4.830          H  
ATOM   2587  N   ARG A 168     -19.979   2.675  -8.035  1.00  3.040          N  
ATOM   2588  CA  ARG A 168     -19.187   1.617  -8.640  1.00  3.350          C  
ATOM   2589  C   ARG A 168     -18.923   1.840 -10.129  1.00  3.560          C  
ATOM   2590  O   ARG A 168     -17.891   1.394 -10.639  1.00  3.830          O  
ATOM   2591  OXT ARG A 168     -19.850   2.179 -10.862  1.00  5.030          O  
ATOM   2592  CB  ARG A 168     -19.864   0.264  -8.449  1.00  4.340          C  
ATOM   2593  CG  ARG A 168     -19.086  -0.931  -9.021  1.00  4.340          C  
ATOM   2594  CD  ARG A 168     -17.862  -1.184  -8.225  1.00  4.340          C  
ATOM   2595  NE  ARG A 168     -17.156  -2.390  -8.623  1.00  4.340          N  
ATOM   2596  CZ  ARG A 168     -16.193  -2.432  -9.573  1.00  4.340          C  
ATOM   2597  NH1 ARG A 168     -15.863  -1.337 -10.239  1.00  4.340          N  
ATOM   2598  NH2 ARG A 168     -15.582  -3.576  -9.838  1.00  4.340          N  
ATOM   2599  H   ARG A 168     -20.988   2.533  -7.913  1.00  3.650          H  
ATOM   2600  HA  ARG A 168     -18.230   1.603  -8.131  1.00  4.020          H  
ATOM   2601 1HB  ARG A 168     -20.022   0.090  -7.381  1.00  5.200          H  
ATOM   2602 2HB  ARG A 168     -20.847   0.286  -8.920  1.00  5.200          H  
ATOM   2603 1HG  ARG A 168     -19.713  -1.816  -8.955  1.00  5.200          H  
ATOM   2604 2HG  ARG A 168     -18.818  -0.763 -10.059  1.00  5.200          H  
ATOM   2605 1HD  ARG A 168     -17.176  -0.350  -8.290  1.00  5.200          H  
ATOM   2606 2HD  ARG A 168     -18.172  -1.302  -7.195  1.00  5.200          H  
ATOM   2607  HE  ARG A 168     -17.382  -3.251  -8.144  1.00  5.200          H  
ATOM   2608 1HH1 ARG A 168     -16.343  -0.448 -10.056  1.00  5.200          H  
ATOM   2609 2HH1 ARG A 168     -15.148  -1.372 -10.951  1.00  5.200          H  
ATOM   2610 1HH2 ARG A 168     -15.831  -4.415  -9.330  1.00  5.200          H  
ATOM   2611 2HH2 ARG A 168     -14.863  -3.616 -10.544  1.00  5.200          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 -911.856 110.8 607.765 -57.9359 19.6554 39.7038 323.738 -352.306 -1.44729 -9.18031 -273.563 -49.5807 -66.0799 -36.7023 -31.3311 -13.9301 0 2.20554 14.5784 91.5388 148.799 -40.5467 17.8337 -7.16777 5.70108 144.544 -324.764
SER:NtermProteinFull_1 -1.29704 0.09981 1.95039 -0.04788 0.02035 0.08283 1.06079 -0.91084 -0 -0 -1.8578 -1.15755 0 0 -0.65028 0 0 -0.00253 0.01603 0.46719 0 0 0.60002 -0.77834 0 0.12384 -2.281
LEU_2 -5.04559 0.6307 3.19597 -0.47195 0.19939 0.09657 1.66235 -1.93389 -0.02245 -0.16452 -1.30799 0.10617 0 0 -0.85713 0 0 0.00116 0.07923 2.72924 0 -0.12111 0 0.18072 0.58403 0.32836 -0.13072
GLY_3 -2.08343 0.07742 3.0947 -5e-05 0 0 1.04487 -1.35828 -0 -0 -2.04019 -0.40969 0 0 -1.15307 0 0 -0.16568 0 0 0 -1.4118 0 0.83697 0.04628 0.3325 -3.18947
GLN_4 -3.72582 0.27296 3.91586 -0.59636 0.12111 0.60163 0.85044 -1.74289 -0.06404 -0.41684 -0.44707 -0.71223 0 0 0 0 0 -0.01528 0.02762 0 1.63844 0.25843 0 -0.18838 -0.16111 0.23869 -0.14484
GLU_5 -3.3465 0.30065 2.15245 -0.21478 0.03727 0.3201 0.32951 -1.00134 -0.01658 -0.09511 -0.67173 -0.42921 0 0 0 0 0 -0.00402 0.09147 0 3.07764 0.00724 0 -2.7348 0.22487 0.31984 -1.65302
ALA_6 -3.7608 0.30861 0.65778 -0.01976 0 0 0.97523 -1.03221 -0.00093 -0.02199 -0.79816 -0.33984 0 0 0 0 0 0.1072 0 0 0 -0.38972 0 1.8394 -0.08953 0.50036 -2.06435
PHE_7 -5.61368 0.40707 3.1157 -1.04878 0.1548 0.58878 1.78863 -1.99576 -0.01604 -0.08215 -1.45907 -0.29287 0 0 0 0 0 0.15722 0.05491 0 1.44373 -0.49853 0 1.0402 0.12723 0.4509 -1.67772
VAL_8 -5.3143 0.87201 1.69265 -0.3379 0.44388 0.0742 0.78235 -1.72542 -0.02058 -0.13957 -0.22711 -0.1679 0 0 0 0 0 -0.11825 0.00361 2.27291 0 0.03161 0 1.9342 -0.17393 0.41263 0.29508
GLY_9 -1.61792 0.03343 2.26866 -8e-05 0 0 0.96237 -1.04425 -0.01832 -0.07669 -1.27323 -0.37537 0 0 0 0 0 -0.162 0 0 0 -1.5258 0 0.83697 -0.51245 0.30511 -2.19958
GLU_10 -5.12448 0.19299 5.25414 -0.36475 0.07522 0.69022 2.9524 -2.3958 -0.04098 -0.17462 -2.5924 -0.64415 0 0 0 0 0 0.00587 0.00551 0 2.96782 0.05033 0 -2.7348 -0.24436 0.17177 -1.95007
ASP_11 -4.34316 0.65925 4.11461 -0.10242 0.00518 0.2862 2.10025 -2.02991 -0.02266 -0.09793 -4.0902 -0.17776 0 0 0 0 0 0.00242 0.00334 0 1.83539 0.03925 0 -2.3716 -0.16821 0.31561 -4.04237
ALA_12 -4.89323 0.86119 1.43968 -0.02533 0.0001 0 1.24 -1.73315 -0 -0 -0.6881 -0.21499 0 0 0 0 0 -0.04461 0 0 0 -0.08379 0 1.8394 -0.53285 0.80036 -2.03533
PRO_13 -6.26866 1.17491 1.83728 -0.21181 0.00866 0.155 0.92195 -1.19296 -0.03583 -0.2525 -0.4185 -0.03956 0 0 0 0 0 0.19188 0.03084 0.50302 0 -0.99996 0 -2.4119 -0.56238 1.07861 -6.49191
ASP_14 -4.91963 0.32272 6.33694 -0.25029 0.13436 0.87951 3.39813 -2.60512 -0.02501 -0.15721 -7.04165 -2.43362 0 0 -2.66047 0 0 2.81458 0.09817 0 3.7198 -0.41047 0 -2.3716 0.44517 14.898 10.1722
SER_15 -4.97846 0.58709 4.37744 -0.02976 0.00043 0.04887 1.93635 -2.03086 -0.00867 -0.08607 0.34304 -0.96181 0 0 -0.69683 0 0 0.02358 0.00093 0.67036 0 0.37978 0.60379 -0.77834 0.70977 15.4322 15.5428
PRO_16 -2.92223 0.35771 1.89452 -0.19201 0.05102 0.14256 0.71667 -0.90635 -0 -0 0.27679 -0.182 0 0 0 0 0 -0.00253 0.00688 0.53011 0 -0.01192 0 -2.4119 0.88856 1.10779 -0.65633
VAL_17 -7.12399 0.26659 4.79753 -0.30751 0.18261 0.06584 2.71474 -2.944 -0.00151 -0.00439 -3.20528 -0.46368 0 0 0 0 0 -0.01432 2e-05 0.22777 0 -0.36674 0 1.9342 0.61274 0.24882 -3.38058
VAL_18 -7.56671 0.74132 3.54156 -0.26653 0.18829 0.05018 2.30692 -2.85323 -0.01835 -0.12789 -2.78723 0.07125 0 0 -0.96648 0 0 -0.08401 0.01594 0.221 0 -0.45083 0 1.9342 -0.38059 0.36016 -6.07105
THR_19 -7.58413 1.28252 5.26317 -0.20806 0.08851 0.07949 3.9267 -3.31728 -0.00151 -0.00439 -3.24581 -0.87985 0 0 0 0 0 0.03661 0.16344 2.02449 0 -0.49376 2.32083 -1.0874 -0.27062 0.59313 -1.31393
VAL_20 -6.86151 0.74265 2.78335 -0.35903 0.23747 0.08563 1.83137 -2.34577 -0.00352 -0.05815 -0.81311 -0.03675 0 0 0 0 0 -0.11029 0.05246 0.71421 0 0.25053 0 1.9342 -0.24607 0.67078 -1.53155
ASP_21 -3.0779 0.36689 3.03168 -0.12248 0.03133 0.38346 1.15443 -1.61541 -0 -0 -0.91864 -0.32705 0 0 0 -0.47237 0 0.11486 0.0069 0 2.61164 -0.42043 0 -2.3716 -0.5164 0.45509 -1.68599
GLY_22 -2.96957 0.32721 1.99568 -5e-05 0 0 0.9911 -1.41031 -0 -0 -1.30478 -0.3398 0 0 0 0 0 -0.16152 0 0 0 -1.5184 0 0.83697 -0.80724 0.65419 -3.70653
GLU_23 -3.48318 0.34344 3.25388 -0.21087 0.03272 0.29562 1.91187 -1.81337 -0.01431 -0.16336 -1.6981 -0.41121 0 0 0 0 0 0.0017 0.00241 0 3.08325 -0.04498 0 -2.7348 -0.57564 0.64842 -1.57651
ARG_24 -4.93497 0.28191 4.15292 -0.96849 0.26918 0.56234 1.32841 -2.07955 -0 -0 -1.68104 0.49616 0 0 0 -0.70556 0 -0.00206 0.39188 2.49772 0 0.0037 0 -1.2888 -0.23624 0.37923 -1.53328
THR_25 -4.57742 0.30217 3.84985 -0.1073 0.07994 0.07394 2.41479 -2.08842 -0.01431 -0.16336 -2.01924 -0.47107 0 0 0 0 0 0.00061 0.07641 0.13472 0 -0.60492 2.27504 -1.0874 -0.27315 0.39588 -1.80324
SER_26 -5.24821 0.25651 5.44115 -0.02518 0 0.05912 2.18031 -2.52751 -0 -0 -0.96516 -0.54595 0 0 -0.63387 0 0 0.04035 0.0247 0.05499 0 -0.54845 0.61714 -0.77834 -0.23871 0.32845 -2.50866
ILE_27 -8.55842 1.03747 1.57954 -0.50865 0.45921 0.09016 2.6496 -2.11121 -0.01773 -0.13453 -1.25774 0.30254 0 0 0 0 0 -0.00989 0.01894 0.43858 0 -0.41826 0 0.73287 0.12565 0.47967 -5.1022
CYS_28 -4.27433 0.26223 3.03057 -0.04839 2e-05 0.01835 0.88715 -1.55444 -0.02107 -0.12616 0.63485 -0.4515 0 0 0 0 0 0.01799 0.00581 0.52369 0 0.2891 0 3.6196 0.00515 0.52514 3.34377
ASN_29 -3.08515 0.19605 3.5335 -0.1929 0.03463 0.30969 1.13228 -1.67042 -0 -0 -0.79895 -0.41655 0 0 -0.63387 0 0 -0.06267 0.02579 0 1.91053 -0.37624 0 -0.93687 -0.54805 0.24278 -1.33642
TYR_30 -6.24033 0.67985 3.53577 -1.0028 0.08322 0.39608 1.78165 -2.05242 -0.01754 -0.18783 -1.06558 -0.21186 0 0 0 0 0 0.01378 0.03434 0 2.53156 -0.24982 0.02881 1.2797 0.00458 0.25521 -0.40362
LEU_31 -7.13716 0.75327 3.09876 -0.72293 0.36081 0.34493 1.6936 -2.26925 -0.01477 -0.11029 -0.35552 0.02222 0 0 0 0 0 0.11481 0.06077 1.87679 0 -0.10644 0 0.18072 0.16332 0.66915 -1.37719
LYS_32 -3.90396 0.53469 4.38632 -0.31949 0.02928 0.12482 1.38635 -1.90445 -0 -0 -0.25349 0.18114 0 0 0 0 0 0.08948 0.02293 1.94268 0 -0.03634 0 -1.5107 -0.43168 0.76239 1.09998
GLY_33 -1.89964 0.28603 1.89962 -0.00016 0 0 0.33589 -0.98324 -0 -0 0.43483 -0.24324 0 0 0 0 0 -0.03284 0 0 0 0.76665 0 0.83697 0.17408 0.44832 2.02327
ASN_34 -3.0285 0.55964 1.85093 -0.19674 0.04416 0.33562 0.52367 -1.29934 -0 -0 -0.05815 -0.98817 0 0 0 0 0 -0.0915 0.01915 0 1.93164 -1.00659 0 -0.93687 -0.05539 0.28368 -2.11274
ARG_35 -9.98964 1.28933 10.2153 -0.63395 0.08295 0.36721 3.47956 -4.45407 -0 -0 -3.81919 0.5878 0 0 0 -0.85657 0 0.02299 0.233 2.23181 0 0.09233 0 -1.2888 0.02542 1.46132 -0.95319
PRO_36 -6.7688 0.81393 3.49062 -0.10854 0.14121 0.07581 2.00052 -1.73498 -0 -0 -0.4121 0.21704 0 0 0 0 0 0.03352 0.08922 1.12861 0 -0.93115 0 -2.4119 0.92042 1.91211 -1.54446
LEU_37 -9.41552 1.38847 2.86753 -0.56479 0.22678 0.16165 2.30424 -2.62897 -0.00063 -0.00216 -1.78241 0.12128 0 0 0 0 0 -0.04432 0.21082 1.71212 0 -0.08311 0 0.18072 0.17182 1.03883 -4.13765
VAL_38 -6.72175 1.02084 0.93747 -0.26408 0.15533 0.05188 1.76158 -1.82781 -0.0115 -0.03963 -1.02524 -0.16296 0 0 0 0 0 0.00665 0.01803 0.26985 0 -0.69941 0 1.9342 -0.49597 0.6491 -4.44345
LEU_39 -6.76764 0.78989 1.24346 -0.55661 0.19221 0.12408 1.49069 -1.59853 -0.00063 -0.00216 -1.39353 0.32107 0 0 0 0 0 -0.00719 0.12354 0.8531 0 -0.33688 0 0.18072 -0.29585 0.76945 -4.87082
SER_40 -5.24289 0.50187 3.52244 -0.02644 0 0.04363 2.27609 -1.96073 -0.01471 -0.09406 -1.95892 -1.09893 0 0 0 0 0 0.00993 9e-05 1.28996 0 -0.33718 0.60222 -0.77834 -0.15095 0.86814 -2.54879
PHE_41 -9.44722 1.61126 0.70306 -0.54081 0.08812 0.20115 1.4436 -2.05722 -0.00011 -0.00058 -1.51634 -0.06414 0 0 -0.54594 0 0 0.02871 0.86062 0 2.37307 -0.34339 0 1.0402 -0.20881 0.82779 -5.54697
GLY_42 -2.38919 0.32475 1.94524 -0.00116 0 0 0.82993 -1.11637 -0.03242 -0.1523 -1.13577 -0.31554 0 0 0 0 0 -0.05135 0 0 0 -1.23199 0 0.83697 0.16374 0.6713 -1.65413
SER_43 -2.83979 0.18903 2.27632 -0.02841 0 0.067 1.35252 -1.29427 -0.01533 -0.09858 -0.78675 -0.22305 0 0 0 0 0 0.11535 0.00054 0.0382 0 -0.53512 0.6003 -0.77834 0.19445 0.25522 -1.51071
CYS_44 -3.42909 0.58068 0.49391 -0.17974 0.25635 0.08248 0.0912 -0.70952 -0.0091 -0.07769 0.02793 -2.04602 0 0 0 0 0 0.00063 1e-05 2.38247 0 0.51607 0 3.6196 0.43349 0.27473 2.30838
THR_45 -3.29467 0.39097 2.67653 -0.09196 0.05564 0.03981 1.35004 -1.38234 -0.02571 -0.11373 -1.26866 -1.16927 0 0 0 0 0 0.05054 0.05451 0.33829 0 -0.61115 2.316 -1.0874 1.35508 0.61902 0.20155
CYS_46 -3.75075 1.57748 2.68574 -0.05133 0.00026 0.01215 1.17067 -1.20686 -0.04104 -0.21231 -0.66781 -0.42373 0 0 0 0 0 -0.01691 0.00568 0.34382 0 0.11089 0 3.6196 2.8052 1.70553 7.66629
PRO_47 -4.21262 1.31772 2.97371 -0.07612 0 0.04584 2.16167 -1.44623 -0 -0 -3.10857 0.50454 0 0 0 0 0 0.09958 0.02587 0.34061 0 -0.7898 0 -2.4119 8.00495 3.5021 6.93136
PRO_48 -5.42131 1.48323 3.57226 -0.07511 0.00014 0.04544 1.85613 -1.47888 -0 -0 -1.14731 0.55664 0 0 0 0 0 -0.23837 0.15783 0.28171 0 -1.01709 0 -2.4119 6.70321 3.27199 6.13861
PHE_49 -8.32478 1.80183 2.92308 -1.08315 0.71348 0.62601 1.66245 -2.31048 -0.01659 -0.07653 -0.42018 -0.9455 0 0 0 0 0 0.08841 0.26519 0 3.42171 -0.19215 0 1.0402 0.64722 1.60131 1.42153
MET_50 -4.7614 0.4655 2.26144 -0.31708 0.06078 0.11253 0.8914 -1.40553 -0.04472 -0.15272 -0.54556 -0.33113 0 0 0 0 0 0.01871 0.04847 1.56885 0 0.38653 0 0.60916 1.22955 1.18696 1.28174
PHE_51 -6.02332 0.27915 4.64808 -1.04307 0.10009 0.36781 2.78416 -2.41921 -0 -0 -1.44031 -0.02336 0 0 0 0 0 0.10972 0.48405 0 2.27786 -0.05761 0 1.0402 1.96808 1.0705 4.12284
LYS_52 -9.24438 1.03086 9.12709 -0.26465 0.01945 0.10452 4.53284 -4.01881 -0.04472 -0.15272 -3.6857 -0.06651 0 0 -0.69358 0 0 0.0557 0.13223 1.92575 0 0.01869 0 -1.5107 0.78623 0.98042 -0.968
LEU_53 -8.78825 0.64382 3.57087 -0.49216 0.21042 0.12252 2.76736 -2.67759 -0 -0 -2.35548 0.16856 0 0 0 0 0 0.11974 0.03088 0.2402 0 -0.2063 0 0.18072 -0.07305 0.72177 -5.81598
GLY_54 -3.30657 0.25874 4.01769 -5e-05 0 0 1.48774 -1.99882 -0.01365 -0.10157 -0.68029 -0.39921 0 0 0 0 0 -0.05443 0 0 0 0.10307 0 0.83697 0.49739 0.26988 0.91691
GLU_55 -4.82178 0.39167 4.65461 -0.42962 0.0434 0.82158 2.19247 -2.10325 -0.0171 -0.09907 -2.11276 -0.43797 0 0 0 0 0 -0.01903 0.06591 0 3.30645 -0.32888 0 -2.7348 0.37515 0.30517 -0.94785
PHE_56 -11.8314 2.62359 2.88269 -0.62787 0.02409 0.18404 3.15948 -2.88847 -0.00032 -0.00118 -2.25616 -0.17602 0 0 0 0 0 -0.05134 1.46474 0 3.01096 -0.07819 0 1.0402 -0.31414 1.4173 -2.41801
LYS_57 -7.42211 1.0955 9.1849 -0.65981 0.34626 0.36259 4.17483 -3.80837 -0.01459 -0.08859 -6.21823 -0.00259 0 0 -0.72055 0 0 -0.13949 0.24903 2.48158 0 -0.02048 0 -1.5107 0.30645 1.57024 -0.83413
GLN_58 -4.31034 0.36461 5.82154 -0.81603 0.12922 0.86391 2.77121 -2.54661 -0.01283 -0.08511 -2.54367 -0.90538 0 0 0 -0.82347 0 -0.00801 0.00012 0 2.92574 -0.24086 0 -0.18838 0.12944 0.64132 1.16639
LEU_59 -8.21253 1.31491 3.68966 -0.47545 0.11919 0.10362 3.34868 -2.73931 -0.0171 -0.09907 -2.55124 0.24061 0 0 0 0 0 -0.01858 0.11252 0.63136 0 -0.2208 0 0.18072 -0.236 0.72262 -4.10618
VAL_60 -7.09865 1.15502 3.95671 -0.37246 0.28598 0.09423 2.52789 -2.81445 -0.00032 -0.00118 -0.05208 -0.22367 0 0 0 0 0 -0.04803 0.01521 0.83707 0 0.07814 0 1.9342 -0.12867 0.88187 1.02681
ARG_61 -5.24225 0.46386 4.78529 -0.59747 0.15048 0.32065 1.76113 -2.25675 -0 -0 -1.36226 0.38821 0 0 0 -0.45973 0 0.0969 0.25209 2.58197 0 -0.18611 0 -1.2888 -0.35992 1.06827 0.11556
ASP_62 -3.61059 0.21818 4.74288 -0.10926 0.00316 0.3353 2.13125 -2.16933 -0 -0 -1.99404 -0.35716 0 0 0 -0.82347 0 -0.05145 0.0066 0 2.03112 -0.32145 0 -2.3716 -0.38898 0.93089 -1.79795
PHE_63 -9.11341 0.96362 3.9444 -0.5278 0.06091 0.26022 3.29484 -2.89632 -0 -0 -3.62655 -0.1675 0 0 0 0 0 -0.01717 0.16236 0 2.38052 -0.34373 0 1.0402 0.21 0.55367 -3.82174
VAL_64 -4.03095 0.63813 3.43383 -0.28426 0.15984 0.06022 1.49306 -2.06665 -0 -0 -0.96855 0.19476 0 0 0 0 0 -0.08844 0.00084 0.10378 0 -0.25618 0 1.9342 0.07999 0.51057 0.91422
ASP_65 -4.08494 0.5432 4.99504 -0.115 0.04686 0.36825 1.69789 -2.31892 -0 -0 -2.86578 -0.5702 0 0 -0.91102 -0.68411 0 0.06601 0.18406 0 2.58851 -0.19743 0 -2.3716 -0.23899 0.49684 -3.37131
VAL_66 -5.15841 0.62868 3.60567 -0.29096 0.20043 0.06746 1.36336 -2.03356 -0 -0 -0.53549 -0.46914 0 0 0 0 0 0.00049 0.01847 0.20402 0 -0.46695 0 1.9342 0.21244 0.40361 -0.31568
ALA_67 -4.69887 0.44165 2.21088 -0.02913 0.01104 0 1.76625 -1.79382 -0 -0 -1.25344 -0.48472 0 0 0 0 0 0.10033 0 0 0 -0.02213 0 1.8394 1.01458 0.23605 -0.66194
ASP_68 -5.04807 0.337 6.29653 -0.12342 0.01174 0.3712 2.48232 -2.77736 -0 -0 -4.1636 -0.43864 0 0 -0.91102 -0.17245 0 -0.04343 0.03532 0 4.01774 -0.8614 0 -2.3716 0.79966 0.44628 -2.11318
PHE_69 -11.0386 2.62837 2.48205 -0.8538 0.45884 0.5277 2.94218 -2.67163 -0.01639 -0.16075 -0.89895 -0.64641 0 0 0 0 0 -0.00301 0.31811 0 6.647 0.07775 0 1.0402 -0.05392 1.41001 2.18879
LEU_70 -7.66339 0.42932 1.76391 -0.42798 0.15422 0.07202 1.95086 -2.1007 -0.00361 -0.01203 -2.06594 0.07037 0 0 0 0 0 0.04855 0.12518 0.66684 0 0.08052 0 0.18072 -0.03386 1.35457 -5.41042
VAL_71 -8.71301 2.26622 1.76245 -0.31117 0.30122 0.07225 2.60405 -2.5975 -0.00583 -0.01766 -2.52162 -0.03009 0 0 0 0 0 0.03529 0.07968 0.24306 0 -0.6458 0 1.9342 -0.18253 1.74393 -3.98285
VAL_72 -7.73081 1.16006 1.78678 -0.27531 0.18702 0.05654 2.62996 -2.30193 -0.0038 -0.01275 -2.19437 -0.3212 0 0 0 0 0 0.17442 0.16777 0.1895 0 -0.70652 0 1.9342 -0.38648 1.71347 -3.93344
TYR_73 -10.8781 1.76561 2.55241 -0.53373 0.20612 0.24755 2.61468 -2.98445 -0.00583 -0.01766 -3.33552 -0.00605 0 0 0 0 0 -0.02071 5e-05 0 3.6087 -0.12682 0.00936 1.2797 6e-05 0.67472 -4.94989
VAL_74 -4.67629 0.35561 1.76352 -0.23691 0.11008 0.04488 1.13658 -1.66263 -0.04258 -0.20551 -0.47008 -0.21725 0 0 0 0 0 -0.04592 0.01843 0.49942 0 -0.75367 0 1.9342 0.02842 0.67279 -1.74692
ALA_75 -4.3867 0.35211 1.92779 -0.02519 0.0001 0 1.40011 -1.8285 -0 -0 -0.78539 -0.24609 0 0 0 0 0 -0.07923 0 0 0 -0.00345 0 1.8394 -0.57599 0.2982 -2.11281
GLU_76 -2.15877 0.03884 2.67618 -0.43573 0.0584 0.87074 0.74164 -1.20003 -0.02951 -0.23053 0.5142 -0.36351 0 0 0 0 0 -0.05117 0.06634 0 3.18804 -0.21558 0 -2.7348 -0.48326 0.17478 0.42628
ALA_77 -2.34126 0.19961 2.19529 -0.02467 0 0 0.87226 -1.29535 -0.02689 -0.16146 -0.74336 -0.25521 0 0 -0.44845 0 0 -0.048 0 0 0 0.00437 0 1.8394 -0.49835 0.23887 -0.49319
HIS_78 -1.45854 0.03323 1.79138 -0.40198 0.01115 0.41455 0.48278 -0.87546 -0.02096 -0.12717 -0.55908 -0.30736 0 0 0 0 0 0.04686 0.12905 0 1.90818 -0.07888 0 -0.45461 -0.46832 0.22135 0.28618
SER_79 -2.10837 0.17361 1.5391 -0.02738 0 0.06336 0.34431 -0.73796 -0.02031 -0.11463 -0.34834 -0.55948 0 0 0 0 0 -0.01879 0.01222 0.21383 0 -0.39767 0.60188 -0.77834 -0.28379 0.19847 -2.24828
THR_80 -2.44564 0.19183 2.98249 -0.11946 0.09209 0.07687 1.37991 -1.353 -0 -0 -1.48892 -0.58803 0 0 0 0 0 -0.01816 0.00121 0.03388 0 -0.40672 2.26018 -1.0874 -0.45025 0.20068 -0.73843
ASP_81 -1.16344 0.14724 1.69494 -0.1128 0.00685 0.32291 0.36343 -0.7532 -0 -0 0.16917 -0.43163 0 0 0 0 0 -0.06608 0.00364 0 2.17991 -0.06022 0 -2.3716 -0.47288 0.16006 -0.3837
GLY_82 -0.88937 0.02307 1.3881 -5e-05 0 0 0.42552 -0.63847 -0 -0 -0.19147 -0.39542 0 0 0 0 0 -0.18388 0 0 0 -1.43055 0 0.83697 -0.82953 0.12327 -1.7618
TRP_83 -6.47059 0.61159 4.63662 -1.25519 0.1487 0.27478 1.65554 -2.46339 -0 -0 -2.5008 -0.79823 0 0 0 -0.37142 0 0.01639 0.00325 0 2.32879 -0.099 0 1.6906 -0.88835 0.30269 -3.178
SER_84 -3.97989 0.397 3.59268 -0.02951 0.00014 0.05151 1.75168 -1.92981 -0 -0 -0.48407 -1.06757 0 0 -0.70111 0 0 -0.03275 0.02751 0.44771 0 -0.20717 0.60058 -0.77834 -0.25461 0.321 -2.27498
PHE_85 -3.42159 0.24051 1.70076 -0.99897 0.15411 0.3971 0.4291 -1.23999 -0.02034 -0.16443 0.57574 -0.47935 0 0 0 0 0 -0.0926 0.00755 0 2.50872 0.14659 0 1.0402 -0.00874 0.13057 0.90495
GLY_86 -1.82787 0.31364 2.03706 -6e-05 0 0 0.67354 -1.07633 -0 -0 -0.27736 -0.39636 0 0 -0.70111 0 0 -0.11181 0 0 0 0.30266 0 0.83697 -0.12049 0.08716 -0.26036
ASN_87 -4.202 0.49053 5.20768 -0.29802 0.10055 0.49547 3.15562 -2.41336 -0 -0 -2.72603 -0.77321 0 0 -0.94924 0 0 -0.07245 0.05014 0 1.96561 -0.33944 0 -0.93687 -0.10109 0.19669 -1.14941
ASN_88 -3.13973 0.35633 2.90239 -0.18716 0.03925 0.29051 1.61562 -1.56348 -0.02133 -0.11764 -0.80421 -0.38342 0 0 0 0 0 -0.13545 0.00153 0 1.55912 0.23107 0 -0.93687 0.05489 0.35991 0.12133
PHE_89 -4.50743 0.74755 4.58898 -0.58652 0.03517 0.24514 2.63653 -2.20916 -0 -0 -2.6326 -0.09602 0 0 -0.94924 0 0 -0.07146 0.16098 0 2.41654 0.06796 0 1.0402 0.00314 0.451 1.34077
ASP_90 -6.0462 0.79061 7.78311 -0.22006 0.00336 0.72407 3.21457 -3.4399 -0.02034 -0.16443 -4.94527 0.05992 0 0 0 -0.37142 0 -0.08345 0.0284 0 3.70311 -0.04011 0 -2.3716 -0.26521 0.52997 -1.13088
ILE_91 -4.14905 0.45242 3.453 -0.50317 0.34991 0.1062 1.48761 -1.77096 -0.02421 -0.137 -0.82091 -0.14475 0 0 0 0 0 -0.04392 0.02885 0.99202 0 -0.09905 0 0.73287 -0.20702 0.55169 0.25451
ARG_92 -2.96418 0.25297 2.85165 -0.72112 0.34927 0.44918 0.82183 -1.4196 -0.04554 -0.25464 0.10469 0.14974 0 0 0 0 0 -0.03423 0.24852 2.28306 0 -0.1733 0 -1.2888 -0.01476 0.40101 0.99576
GLN_93 -3.62429 0.23993 3.62584 -0.28692 0.05479 0.23775 1.24614 -1.71365 -0 -0 -0.60589 -0.59126 0 0 0 0 0 -0.0332 0.02275 0 2.81195 -0.15409 0 -0.18838 -0.14322 0.36279 1.26104
HIS_D_94 -4.8283 0.47597 5.92648 -0.50431 0.01943 0.38403 2.38609 -2.59071 -0.00456 -0.03282 -2.69058 -0.26952 0 0 -0.69975 0 0 -0.05987 0 0 1.6858 -0.05914 0 -0.45461 -0.43562 0.41866 -1.33335
ARG_95 -3.76073 0.43585 3.95878 -0.569 0.11714 0.25811 1.44136 -1.60418 -0.00065 -0.01254 -1.63095 0.75471 0 0 -0.69975 0 0 0.07855 0.06616 2.55714 0 0.12896 0 -1.2888 -0.26971 0.51921 0.47966
SER_96 -4.07005 0.35476 6.04412 -0.03985 1e-05 0.06982 3.34233 -2.54996 -0 -0 -4.34571 -0.19446 0 0 -0.83427 -0.35251 0 -0.02827 0.02252 0.15761 0 -0.44888 1.81679 -0.77834 -0.30988 0.54042 -1.60379
LEU_97 -5.22657 0.70628 2.83477 -0.4894 0.27489 0.12298 2.3778 -1.88628 -0 -0 -1.36721 0.19878 0 0 0 0 0 0.00141 0.03576 0.27558 0 -0.29451 0 0.18072 -0.49044 0.45015 -2.29531
GLU_98 -3.62254 0.22329 4.98087 -0.46412 0.0952 0.95789 1.84689 -2.13782 -0.00352 -0.05815 -2.16527 -0.48734 0 0 0 -1.78989 0 -0.06866 0.10332 0 3.6582 -0.29714 0 -2.7348 -0.56421 0.33372 -2.19409
ASP_99 -4.94056 0.44842 6.53597 -0.09604 2e-05 0.28051 2.75762 -2.75198 -0.02689 -0.16146 -4.06357 -0.4484 0 0 -0.83427 -0.35251 0 -0.03821 0 0 2.19738 -0.24068 0 -2.3716 -0.47392 0.42632 -4.15386
ARG_100 -8.3177 0.59931 7.21453 -1.08131 0.33792 0.65228 4.2062 -3.58312 -0.00456 -0.03282 -3.2682 0.4204 0 0 -1.0703 0 0 -0.01887 0.47598 2.39727 0 -0.13615 0 -1.2888 -0.16274 0.72409 -1.93662
LEU_101 -9.05462 1.03026 4.16566 -0.52997 0.19361 0.15716 3.33077 -3.26846 -0 -4e-05 -3.57942 0.12469 0 0 0 0 0 0.02692 0.03507 0.0803 0 -0.08791 0 0.18072 -0.27178 0.62009 -6.84696
SER_102 -4.49109 0.48435 5.26282 -0.02759 0 0.04419 2.51667 -2.57673 -0.01005 -0.09891 -1.30505 -1.06766 0 0 0 0 0 0.02423 0.03286 0.20375 0 -0.02883 0.72515 -0.77834 -0.52407 0.52784 -1.08646
ALA_103 -5.01626 0.37572 2.6433 -0.02287 0 0 1.48887 -2.08071 -0 -0 -0.63769 -0.3938 0 0 0 0 0 -0.06553 0 0 0 -0.39346 0 1.8394 -0.58696 0.50169 -2.34831
ALA_104 -6.704 1.54638 2.97687 -0.02263 0 0 2.79809 -2.69769 -0 -0 -2.09299 -0.35869 0 0 0 0 0 0.00499 0 0 0 0.21134 0 1.8394 -0.11987 0.48824 -2.13056
ARG_105 -6.79236 0.2733 7.65276 -0.61039 0.16725 0.31751 3.94515 -3.59325 -0 -0 -4.34922 0.30561 0 0 -0.76005 -2.26226 0 0.10316 0.46317 2.60885 0 -0.18231 0 -1.2888 -0.1096 0.66399 -3.4475
ILE_106 -5.15983 0.40869 3.69807 -0.50227 0.39167 0.10034 1.44688 -2.0008 -0 -4e-05 -1.05287 0.09062 0 0 0 0 0 0.11384 0.06777 0.51474 0 -0.49392 0 0.73287 -0.22099 0.59045 -1.2748
LEU_107 -8.79357 1.63129 3.51481 -0.5527 0.49729 0.15017 2.79758 -2.70381 -0 -0 -1.41058 0.28608 0 0 0 0 0 -0.02688 0.0294 0.2349 0 -0.26809 0 0.18072 -0.0372 1.21861 -3.25198
VAL_108 -5.63618 0.8654 2.34131 -0.29259 0.12437 0.05306 1.96528 -2.06101 -0 -0 -2.12214 0.25552 0 0 0 0 0 -0.12876 0.00834 0.46735 0 0.53602 0 1.9342 -0.10849 1.3486 -0.44973
GLN_109 -3.59107 0.48672 3.59189 -0.65198 0.09251 0.74578 1.37288 -1.77875 -0 -0 -1.21453 -0.22924 0 0 -0.76005 0 0 -0.05535 0.49956 0 3.04575 -0.13511 0 -0.18838 -0.26592 0.47433 1.43903
ASN_110 -3.52916 0.42161 3.48115 -0.19855 0.02746 0.31367 1.45162 -1.61521 -0.03118 -0.16512 -0.9597 -0.42167 0 0 0 0 0 -0.05814 0.06809 0 1.94792 -0.41489 0 -0.93687 -0.64547 0.30974 -0.95471
ASP_111 -3.3009 0.92683 6.39998 -0.27039 0.0425 0.88832 2.99876 -2.43222 -0.02172 -0.16002 -5.79104 -0.37518 0 0 -0.72055 -0.45973 0 0.02384 0.03803 0 1.99125 -0.58571 0 -2.3716 -0.05653 1.09019 -2.14587
PRO_112 -5.79773 0.76251 3.70914 -0.19293 0.00931 0.13422 0.98908 -1.54105 -0.0209 -0.14356 -0.66834 0.27698 0 0 0 0 0 0.53116 0.00888 0.13167 0 -0.29075 0 -2.4119 0.96037 1.41721 -2.13663
LEU_113 -10.5823 3.38667 1.37177 -0.59264 0.20794 0.16268 1.31443 -2.22059 -0 -0 -1.26259 0.16215 0 0 0 0 0 -0.10899 0.78063 1.94294 0 0.1236 0 0.18072 0.61215 2.25168 -2.26976
CYS_114 -4.55299 0.67826 2.63883 -0.07923 0.00058 0.06236 1.173 -1.57815 -0.00115 -0.02708 -0.10434 -0.74732 0 0 0 0 0 0.00233 0.0706 0.24966 0 -0.29733 0 3.6196 0.29017 2.66226 4.06005
PRO_115 -4.37263 0.65606 2.38272 -0.12393 2e-05 0.08735 1.5001 -1.25851 -0.00389 -0.01477 -1.31629 0.30821 0 0 0 0 0 0.05376 0.01015 0.18236 0 -1.15286 0 -2.4119 -0.06394 1.13317 -4.40482
VAL_116 -7.14615 1.05648 0.77987 -0.27589 0.22729 0.05572 1.73091 -1.72333 -0 -0 -2.6175 -0.10032 0 0 0 0 0 0.02833 0.00333 0.36297 0 -0.70795 0 1.9342 -0.52238 0.40104 -6.51338
VAL_117 -7.23799 1.16537 2.69011 -0.31855 0.22139 0.06818 2.70176 -2.42893 -0.00389 -0.01477 -2.42345 -0.41084 0 0 0 0 0 0.00103 0.07665 0.18539 0 -0.41188 0 1.9342 -0.37225 0.38887 -4.18962
VAL_118 -8.29551 0.9748 2.28899 -0.26735 0.18555 0.05429 2.09106 -2.76861 -0.00125 -0.00339 -0.72719 -0.33108 0 0 0 0 0 -0.07846 0.11369 0.33838 0 -0.76387 0 1.9342 -0.39715 0.34374 -5.30914
ASP_119 -7.52775 0.36315 9.65398 -0.20926 0.05038 0.66781 5.68318 -4.43023 -0 -0 -7.57847 -1.24753 0 0 -1.39287 0 0 -0.04677 0.12281 0 1.91585 -0.85095 0 -2.3716 -0.32537 0.31838 -7.20528
GLU_120 -5.56057 0.15901 7.09329 -0.56633 0.13016 1.28755 3.42384 -2.93645 -0.01711 -0.1245 -3.93868 -2.00064 0 0 -1.58834 -0.70556 0 -0.07113 0.10292 0 3.7743 -0.10164 0 -2.7348 -0.41847 0.42376 -4.36938
MET_121 -4.7428 0.50652 4.25149 -0.41569 0.10217 0.03917 2.17723 -1.96168 -0 -0 -1.98519 0.07166 0 0 -0.53134 0 0 0.01549 0.09338 1.10014 0 0.3 0 0.60916 0.07608 0.42524 0.13103
SER_122 -1.82146 0.17145 1.76454 -0.03222 0.01559 0.03014 0.30791 -0.93263 -0 -0 0.27556 -0.28012 0 0 0 0 0 -0.02568 0.01715 0.28732 0 0.35732 0.60133 -0.77834 0.96487 0.35973 1.28244
ASN_123 -4.26862 0.45966 3.6793 -0.19511 0.03687 0.33114 2.20858 -2.13218 -1e-05 -0.00014 -2.702 -0.98924 0 0 0 0 0 -0.03183 2e-05 0 1.87785 -0.9841 0 -0.93687 0.13473 0.27649 -3.23544
VAL_124 -5.78901 0.39441 5.12324 -0.31668 0.23284 0.07228 2.53784 -2.6236 -0 -0 -1.1804 -0.17699 0 0 0 0 0 -0.06933 0 0.06738 0 -0.36176 0 1.9342 -0.4858 0.33522 -0.30617
SER_125 -6.80985 0.69281 6.07668 -0.02809 0 0.04935 2.98353 -3.04232 -0.00094 -0.01068 -2.26771 -1.30304 0 0 -0.59247 0 0 0.05841 0.11384 0.46099 0 0.07229 0.60419 -0.77834 -0.10235 0.68521 -3.13848
ALA_126 -4.97172 0.44893 3.06591 -0.02087 0 0 2.01597 -2.34426 -0 -0 -1.89144 -0.39683 0 0 -0.26906 0 0 0.18646 0 0 0 -0.34395 0 1.8394 -0.41103 0.7534 -2.33909
ILE_127 -4.51311 0.3539 4.73117 -0.48894 0.35548 0.09587 1.76332 -2.3286 -0.01064 -0.10243 -1.49556 0.07221 0 0 0 0 0 0.05819 0.02254 0.5662 0 -0.49816 0 0.73287 -0.24545 0.48112 -0.45003
LYS_128 -8.17184 0.37282 7.16542 -0.31334 0.03348 0.14553 2.83299 -3.20316 -0.00573 -0.06197 -1.72083 -0.00456 0 0 0 0 0 -0.0811 0.12473 1.73163 0 -0.07439 0 -1.5107 -0.21939 0.34816 -2.61224
TYR_129 -10.6474 2.18606 3.30126 -0.53871 0.2829 0.2827 2.95909 -2.81437 -0.01476 -0.12634 -2.40971 -0.41796 0 0 -0.69683 0 0 -0.06582 0.00247 0 3.87689 -0.17855 0.01954 1.2797 -0.56907 0.90562 -3.3833
ALA_130 -4.6401 0.50925 3.44035 -0.02836 0.02815 0 1.6307 -2.29157 -0 -0 -1.2336 -0.56422 0 0 0 0 0 -0.07579 0 0 0 0.27978 0 1.8394 0.08273 1.08226 0.05899
ALA_131 -5.00876 0.28539 1.99879 -0.023 0 0 1.74206 -1.93858 -0.01534 -0.12654 -2.46087 -0.15844 0 0 0 0 0 -0.01042 0 0 0 -0.19327 0 1.8394 0.04624 0.48331 -3.54001
GLN_132 -4.5601 0.89455 3.28077 -0.79345 0.36619 1.24159 1.47868 -1.79656 -0 -0 -1.09879 -2.35995 0 0 -0.54594 0 0 0.34109 0.20571 0 4.35903 0.19355 0 -0.18838 -0.34818 1.19261 1.8624
PRO_133 -2.26708 0.28189 1.73415 -0.07961 0 0.04761 0.7168 -0.74639 -0 -0 -0.32381 0.555 0 0 0 0 0 -0.19112 0.00405 0.40465 0 -0.64335 0 -2.4119 -0.12129 1.77418 -1.26623
GLU_134 -4.77424 0.61398 4.46476 -0.20118 0.01783 0.26064 1.42807 -2.23614 -0.02504 -0.21829 -2.05084 -0.27297 0 0 0 0 0 -0.00875 0.02492 0 3.977 0.1018 0 -2.7348 -0.19091 0.91003 -0.9141
ARG_135 -6.24492 0.27202 4.15372 -0.75075 0.28792 0.57955 1.51753 -1.96516 -0.0058 -0.03702 0.1755 0.23742 0 0 0 0 0 -0.0345 0.03859 3.14788 0 -0.05248 0 -1.2888 -0.24043 0.31695 0.1072
LEU_136 -8.63856 1.10927 3.02296 -0.64383 0.63587 0.11392 2.10195 -2.51852 -0.01076 -0.08073 -1.88133 0.42124 0 0 0 0 0 0.5458 0.00026 2.4765 0 -0.06874 0 0.18072 -0.15955 0.53697 -2.85658
TYR_137 -8.09 0.7182 2.58008 -0.66881 0.04543 0.38628 1.7245 -2.36734 -0.02734 -0.19864 -1.23559 -0.04695 0 0 0 0 0 0.48106 0.3622 0 2.07151 -0.40782 0.01428 1.2797 -0.16461 1.0117 -2.53213
VAL_138 -7.32662 0.5349 1.99881 -0.2652 0.11404 0.05162 2.72592 -2.31011 -0.00371 -0.02278 -3.39471 -0.11601 0 0 0 0 0 -0.07289 0.01395 0.11507 0 -0.49492 0 1.9342 -0.38207 1.03474 -5.86578
LEU_139 -9.01051 1.31865 3.15293 -0.47231 0.16907 0.09103 2.1546 -2.73963 -2e-05 -6e-05 -1.49058 0.28474 0 0 0 0 0 -0.00895 0.21506 0.40458 0 -0.35048 0 0.18072 -0.37478 0.92532 -5.55063
GLN_140 -9.3691 0.97808 7.95417 -0.55288 0.15805 0.4962 3.40375 -3.79431 -0 -0 -2.59509 -1.03294 0 0 -0.91383 0 0 -0.06174 0.05791 0 3.18771 0.10895 0 -0.18838 0.17408 0.81895 -1.17042
ALA_141 -4.6898 0.69398 2.81986 -0.02808 0.01186 0 1.04119 -1.97259 -0 -0 0.63227 -0.60718 0 0 0 0 0 -0.06513 0 0 0 0.22136 0 1.8394 0.419 0.5484 0.86456
GLY_142 -3.19629 0.20393 3.00152 -5e-05 0 0 1.10301 -1.70524 -0 -0 -1.85761 -0.37186 0 0 0 0 0 -0.15931 0 0 0 -1.44127 0 0.83697 -0.42832 0.58532 -3.4292
LYS_143 -6.33799 0.71526 6.71723 -0.35846 0.05861 0.19583 3.93172 -3.27646 -0.00371 -0.02278 -6.05263 0.26131 0 0 0 0 0 0.06409 0.10573 2.34105 0 -0.00425 0 -1.5107 -0.60349 0.64653 -3.13312
VAL_144 -8.80847 1.46392 2.54831 -0.29265 0.18842 0.06462 1.91895 -2.87372 -0.01604 -0.08215 -2.74121 0.00282 0 0 0 0 0 -0.07546 0.2481 0.04835 0 -0.32562 0 1.9342 -0.2249 0.70295 -6.31958
LEU_145 -5.98463 0.79116 2.59179 -0.73985 0.32899 0.22558 1.16318 -1.78084 -0 -0 -0.53876 0.37441 0 0 0 0 0 -0.00484 0.2548 2.65468 0 -0.18621 0 0.18072 0.09496 0.98547 0.41061
TYR_146 -6.93784 0.75186 3.3683 -0.65465 0.03141 0.03637 2.32736 -2.14563 -0.01076 -0.08073 -1.77434 -0.44428 0 0 0 0 0 -0.02124 0.30537 0 2.09025 -0.18979 0.00791 1.2797 0.40926 0.75465 -0.89681
LYS_147 -4.71892 0.38848 2.48874 -0.52163 0.16933 0.38918 1.04196 -1.41348 -0 -0 -0.51568 -0.09456 0 0 0 0 0 -0.07303 0.25377 3.75957 0 0.00388 0 -1.5107 -0.16493 0.27689 -0.2411
GLY_148 -3.31504 0.25388 2.32146 -0.0003 0 0 1.42215 -1.3681 -0 -0 -0.49071 -0.16575 0 0 0 0 0 -0.12944 0 0 0 -1.10036 0 0.83697 -0.24301 0.14915 -1.8291
ALA_149 -4.47545 0.54503 1.99874 -0.02988 0.0181 0 1.59709 -1.67992 -0.00172 -0.00659 -0.1411 -0.47859 0 0 0 0 0 -0.02397 0 0 0 0.47038 0 1.8394 0.30527 0.23034 0.16713
MET_150 -7.75023 1.18309 2.26026 -0.7474 0.45476 0.47938 0.9284 -1.54864 -0.0031 -0.05385 -0.07092 -0.56565 0 0 0 0 0 -0.06275 0.14714 4.24994 0 0.19296 0 0.60916 0.15928 0.69156 0.55339
GLY_151 -3.00295 0.46032 3.40981 -0.00023 0 0 1.91248 -1.6165 -0 -0 -0.26312 -0.15192 0 0 -0.69358 0 0 0.02924 0 0 0 -1.28815 0 0.83697 0.43683 1.12699 1.19618
PRO_152 -3.69735 0.2902 2.99788 -0.06966 0 0.04288 0.81435 -1.11527 -0 -0 -0.04569 0.60538 0 0 0 0 0 -0.13416 0.02056 0.42001 0 -0.4925 0 -2.4119 0.34732 0.85212 -1.57583
TRP_153 -5.64198 0.55125 4.85753 -0.75416 0.10248 0.41669 1.92898 -2.36021 -0 -0 -0.68784 -0.12757 0 0 0 0 0 0.00832 0.00588 0 3.39188 -0.00268 0 1.6906 -0.42537 0.70025 3.65407
GLY_154 -1.73082 0.14984 1.73815 -0.00026 0 0 0.45298 -0.86751 -0.00172 -0.00659 0.26697 -0.2724 0 0 0 0 0 -0.03032 0 0 0 0.95118 0 0.83697 -0.11172 0.6586 2.03336
TYR_155 -11.2951 1.68098 2.45764 -0.88385 0.06711 0.14816 2.17142 -2.40991 -0 -0 0.02706 -0.33382 0 0 0 0 0 0.04154 0.0551 0 2.09076 0.0508 0.00145 1.2797 -0.137 0.63474 -4.35317
ASN_156 -6.48444 0.86749 6.04891 -0.32142 0.14975 0.59697 3.9112 -2.98335 -0 -0 -2.80837 -0.94381 0 0 -0.51539 -0.69602 0 -0.03091 0.07518 0 2.01169 -0.47287 0 -0.93687 -0.30808 1.36505 -1.47531
PRO_157 -6.5498 0.75315 3.91002 -0.08869 0.00011 0.05597 1.97524 -1.86372 -0 -0 -1.39755 0.68646 0 0 0 0 0 -0.1295 0.03521 0.55541 0 -0.37941 0 -2.4119 -0.27609 1.18786 -3.93722
GLN_158 -5.26019 0.35498 5.48123 -0.86807 0.13816 0.93563 2.22632 -2.55366 -0.00408 -0.02805 -2.17943 -0.94366 0 0 -0.51539 -0.43751 0 -0.04394 0.00078 0 2.87587 -0.20476 0 -0.18838 -0.40048 0.36148 -1.25316
GLU_159 -5.86033 0.61503 5.95214 -0.20653 0.03277 0.29287 2.93038 -2.85548 -0 -0 -2.47541 -0.60367 0 0 0 -0.69602 0 0.257 0.05836 0 3.93012 -0.27947 0 -2.7348 -0.28651 0.39369 -1.53582
VAL_160 -8.1905 0.74612 2.667 -0.31816 0.23676 0.07441 2.82799 -2.72652 -0 -0 -1.36155 -0.36428 0 0 0 0 0 -0.00397 0.00387 0.07795 0 -0.3354 0 1.9342 -0.1796 0.86545 -4.04621
ARG_161 -8.25473 0.56471 7.50538 -0.75585 0.14083 0.48453 3.16199 -3.65503 -0.02031 -0.1098 -2.83189 0.35516 0 0 0 -0.43751 0 -0.00977 0.20439 1.4523 0 -0.12284 0 -1.2888 -0.24274 0.81505 -3.04494
SER_162 -4.1487 0.3575 5.2571 -0.02667 0 0.06204 2.4445 -2.47105 -0 -0 -2.46599 -0.64254 0 0 0 0 0 0.01666 0.00012 0.59641 0 0.35892 0.60692 -0.77834 -0.0207 0.2781 -0.57573
VAL_163 -7.32903 0.58419 4.26203 -0.30872 0.22955 0.07018 2.7659 -2.78884 -0 -0 -2.32314 -0.09956 0 0 0 0 0 -0.06207 0.00911 0.06351 0 -0.33379 0 1.9342 0.14509 0.15761 -3.02377
LEU_164 -8.09836 0.74042 3.12278 -0.65768 0.13061 0.22024 2.5424 -2.62623 -0 -0 -1.91047 0.09484 0 0 -0.91383 0 0 0.0598 0.02805 0.90966 0 -0.20794 0 0.18072 -0.08572 0.55238 -5.91834
GLN_165 -4.20181 0.13761 4.53481 -0.24293 0.04076 0.19418 1.69998 -2.1345 -0.02044 -0.13879 -1.43806 -0.48674 0 0 0 0 0 -0.04214 0.00673 0 2.93099 0.01511 0 -0.18838 0.09691 0.64531 1.40859
LYS_166 -3.0305 0.28181 3.60493 -0.45675 0.1174 0.28425 1.43514 -1.55151 -0.01623 -0.08175 -0.91035 -0.18979 0 0 0 0 0 -0.03686 0.00194 2.18276 0 -0.03215 0 -1.5107 -0.08883 0.33871 0.3415
MET_167 -5.79743 0.39405 3.63088 -0.59065 0.13626 0.18952 1.08705 -1.67888 -0 -0 -1.40698 -0.13098 0 0 0 0 0 -0.07229 0.0083 0.92507 0 0.12746 0 0.60916 -0.44395 0.35972 -2.6537
ARG:CtermProteinFull_168 -3.87301 0.30421 4.07037 -1.41947 0.48526 1.70612 1.17684 -1.73825 -0.02044 -0.13879 -0.83555 -1.39917 0 0 0 0 0 0 0.06796 2.46496 0 0 0 -1.2888 -0.20833 0.49743 -0.14865
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

