REMARK ID 691370 DOMAINID 682715 MODEL 1 preCLE25C
MODEL     1
REMARK    Rerank model04.pdb to model01.pdb score: 46.894
REMARK    CLUSTER 0004 t000_.out.valid.rescored.best_scoring.binary cluster_size: 5 cluster_threshold: 8.633965
REMARK    SCORE             ref:          48.123
REMARK    SCORE     rama_prepro:          -1.919
REMARK    SCORE     hbond_bb_sc:         -18.954
REMARK    SCORE          fa_atr:        -502.898
REMARK    SCORE     total_score:        -256.885
REMARK    SCORE        hbond_sc:          -5.964
REMARK    SCORE atom_pair_constraint:        -111.702
REMARK    SCORE           omega:           0.185
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE     description: cluster0004_0001
REMARK    SCORE           score:        -256.885
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE     hbond_sr_bb:         -31.127
REMARK    SCORE    fa_intra_rep:           1.016
REMARK    SCORE     hbond_lr_bb:         -14.821
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE         fa_elec:         -97.825
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE          fa_dun:         107.023
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE          fa_sol:         270.509
REMARK    SCORE          fa_rep:          62.293
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE     cart_bonded:          62.011
REMARK    SCORE            time:           0.000
REMARK    SCORE         p_aa_pp:         -25.653
REMARK    SCORE     lk_ball_wtd:         -17.467
REMARK    SCORE fa_intra_sol_xover4:          20.284
REMARK    SCORE       dslf_fa13:           0.000
ATOM      1  N   MET A   1       0.058   0.205  -0.027  1.00 12.340          N  
ATOM      2  CA  MET A   1       1.524   0.283   0.073  1.00 11.780          C  
ATOM      3  C   MET A   1       2.021   1.716  -0.020  1.00 11.030          C  
ATOM      4  O   MET A   1       1.707   2.421  -0.973  1.00 10.900          O  
ATOM      5  CB  MET A   1       2.190  -0.521  -1.033  1.00 16.720          C  
ATOM      6  CG  MET A   1       3.726  -0.600  -1.030  1.00 16.720          C  
ATOM      7  SD  MET A   1       4.300  -1.713  -2.333  1.00 16.720          S  
ATOM      8  CE  MET A   1       6.058  -1.901  -2.009  1.00 16.720          C  
ATOM      9 1H   MET A   1      -0.287  -0.717   0.228  1.00 14.810          H  
ATOM     10 2H   MET A   1      -0.350   0.878   0.601  1.00 14.810          H  
ATOM     11 3H   MET A   1      -0.285   0.388  -0.965  1.00 14.810          H  
ATOM     12  HA  MET A   1       1.823  -0.118   1.042  1.00 14.140          H  
ATOM     13 1HB  MET A   1       1.801  -1.515  -1.023  1.00 20.060          H  
ATOM     14 2HB  MET A   1       1.923  -0.066  -1.982  1.00 20.060          H  
ATOM     15 1HG  MET A   1       4.147   0.388  -1.221  1.00 20.060          H  
ATOM     16 2HG  MET A   1       4.105  -0.953  -0.075  1.00 20.060          H  
ATOM     17 1HE  MET A   1       6.494  -2.569  -2.757  1.00 20.060          H  
ATOM     18 2HE  MET A   1       6.546  -0.929  -2.064  1.00 20.060          H  
ATOM     19 3HE  MET A   1       6.212  -2.325  -1.014  1.00 20.060          H  
ATOM     20  N   GLY A   2       2.820   2.147   0.958  1.00 10.710          N  
ATOM     21  CA  GLY A   2       3.407   3.494   0.936  1.00 10.170          C  
ATOM     22  C   GLY A   2       2.513   4.597   1.502  1.00  9.150          C  
ATOM     23  O   GLY A   2       2.876   5.779   1.467  1.00  8.630          O  
ATOM     24  H   GLY A   2       3.057   1.529   1.724  1.00 12.850          H  
ATOM     25 1HA  GLY A   2       4.344   3.477   1.493  1.00 12.200          H  
ATOM     26 2HA  GLY A   2       3.669   3.744  -0.092  1.00 12.200          H  
ATOM     27  N   ARG A   3       1.357   4.212   2.030  1.00  8.970          N  
ATOM     28  CA  ARG A   3       0.396   5.146   2.597  1.00  8.150          C  
ATOM     29  C   ARG A   3      -0.170   4.583   3.892  1.00  7.580          C  
ATOM     30  O   ARG A   3      -0.435   3.383   3.986  1.00  8.250          O  
ATOM     31  CB  ARG A   3      -0.751   5.411   1.626  1.00 11.740          C  
ATOM     32  CG  ARG A   3      -0.368   6.087   0.303  1.00 11.740          C  
ATOM     33  CD  ARG A   3       0.043   7.509   0.482  1.00 11.740          C  
ATOM     34  NE  ARG A   3       0.306   8.155  -0.791  1.00 11.740          N  
ATOM     35  CZ  ARG A   3       1.480   8.117  -1.465  1.00 11.740          C  
ATOM     36  NH1 ARG A   3       2.528   7.453  -0.997  1.00 11.740          N  
ATOM     37  NH2 ARG A   3       1.580   8.760  -2.622  1.00 11.740          N  
ATOM     38  H   ARG A   3       1.142   3.229   2.028  1.00 10.760          H  
ATOM     39  HA  ARG A   3       0.903   6.081   2.830  1.00  9.780          H  
ATOM     40 1HB  ARG A   3      -1.232   4.467   1.378  1.00 14.090          H  
ATOM     41 2HB  ARG A   3      -1.499   6.037   2.113  1.00 14.090          H  
ATOM     42 1HG  ARG A   3       0.443   5.542  -0.172  1.00 14.090          H  
ATOM     43 2HG  ARG A   3      -1.231   6.075  -0.360  1.00 14.090          H  
ATOM     44 1HD  ARG A   3      -0.760   8.054   0.977  1.00 14.090          H  
ATOM     45 2HD  ARG A   3       0.941   7.574   1.086  1.00 14.090          H  
ATOM     46  HE  ARG A   3      -0.453   8.680  -1.206  1.00 14.090          H  
ATOM     47 1HH1 ARG A   3       2.495   6.933  -0.100  1.00 14.090          H  
ATOM     48 2HH1 ARG A   3       3.389   7.442  -1.520  1.00 14.090          H  
ATOM     49 1HH2 ARG A   3       0.787   9.269  -2.988  1.00 14.090          H  
ATOM     50 2HH2 ARG A   3       2.447   8.744  -3.139  1.00 14.090          H  
ATOM     51  N   GLY A   4      -0.397   5.463   4.864  1.00  6.510          N  
ATOM     52  CA  GLY A   4      -0.982   5.096   6.151  1.00  6.040          C  
ATOM     53  C   GLY A   4      -0.141   5.643   7.299  1.00  5.370          C  
ATOM     54  O   GLY A   4       1.037   5.976   7.106  1.00  5.590          O  
ATOM     55  H   GLY A   4      -0.145   6.429   4.710  1.00  7.810          H  
ATOM     56 1HA  GLY A   4      -1.996   5.490   6.215  1.00  7.250          H  
ATOM     57 2HA  GLY A   4      -1.051   4.012   6.228  1.00  7.250          H  
ATOM     58  N   GLY A   5      -0.761   5.757   8.481  1.00  4.910          N  
ATOM     59  CA  GLY A   5      -0.100   6.272   9.677  1.00  4.800          C  
ATOM     60  C   GLY A   5       0.684   5.164  10.357  1.00  4.500          C  
ATOM     61  O   GLY A   5       0.728   4.040   9.857  1.00  4.240          O  
ATOM     62  H   GLY A   5      -1.726   5.469   8.548  1.00  5.890          H  
ATOM     63 1HA  GLY A   5       0.563   7.095   9.410  1.00  5.760          H  
ATOM     64 2HA  GLY A   5      -0.846   6.671  10.363  1.00  5.760          H  
ATOM     65  N   ARG A   6       1.243   5.432  11.540  1.00  4.790          N  
ATOM     66  CA  ARG A   6       2.077   4.414  12.182  1.00  5.030          C  
ATOM     67  C   ARG A   6       1.358   3.099  12.471  1.00  4.740          C  
ATOM     68  O   ARG A   6       1.972   2.035  12.396  1.00  4.730          O  
ATOM     69  CB  ARG A   6       2.652   4.925  13.500  1.00  6.950          C  
ATOM     70  CG  ARG A   6       1.635   5.126  14.635  1.00  6.950          C  
ATOM     71  CD  ARG A   6       2.239   5.769  15.822  1.00  6.950          C  
ATOM     72  NE  ARG A   6       1.278   5.871  16.923  1.00  6.950          N  
ATOM     73  CZ  ARG A   6       0.363   6.856  17.099  1.00  6.950          C  
ATOM     74  NH1 ARG A   6       0.270   7.856  16.243  1.00  6.950          N  
ATOM     75  NH2 ARG A   6      -0.446   6.812  18.146  1.00  6.950          N  
ATOM     76  H   ARG A   6       1.148   6.353  11.947  1.00  5.750          H  
ATOM     77  HA  ARG A   6       2.910   4.198  11.511  1.00  6.040          H  
ATOM     78 1HB  ARG A   6       3.403   4.223  13.858  1.00  8.340          H  
ATOM     79 2HB  ARG A   6       3.151   5.877  13.331  1.00  8.340          H  
ATOM     80 1HG  ARG A   6       0.802   5.731  14.290  1.00  8.340          H  
ATOM     81 2HG  ARG A   6       1.270   4.160  14.973  1.00  8.340          H  
ATOM     82 1HD  ARG A   6       3.080   5.164  16.163  1.00  8.340          H  
ATOM     83 2HD  ARG A   6       2.597   6.766  15.572  1.00  8.340          H  
ATOM     84  HE  ARG A   6       1.301   5.133  17.617  1.00  8.340          H  
ATOM     85 1HH1 ARG A   6       0.883   7.904  15.446  1.00  8.340          H  
ATOM     86 2HH1 ARG A   6      -0.416   8.585  16.390  1.00  8.340          H  
ATOM     87 1HH2 ARG A   6      -0.379   6.049  18.806  1.00  8.340          H  
ATOM     88 2HH2 ARG A   6      -1.130   7.541  18.291  1.00  8.340          H  
ATOM     89  N   ILE A   7       0.053   3.159  12.746  1.00  4.750          N  
ATOM     90  CA  ILE A   7      -0.697   1.958  13.075  1.00  4.870          C  
ATOM     91  C   ILE A   7      -0.820   1.070  11.852  1.00  4.150          C  
ATOM     92  O   ILE A   7      -0.530  -0.127  11.906  1.00  4.100          O  
ATOM     93  CB  ILE A   7      -2.101   2.354  13.614  1.00  6.770          C  
ATOM     94  CG1 ILE A   7      -1.961   3.188  14.951  1.00  6.770          C  
ATOM     95  CG2 ILE A   7      -3.013   1.145  13.806  1.00  6.770          C  
ATOM     96  CD1 ILE A   7      -1.243   2.493  16.122  1.00  6.770          C  
ATOM     97  H   ILE A   7      -0.403   4.058  12.775  1.00  5.700          H  
ATOM     98  HA  ILE A   7      -0.153   1.396  13.826  1.00  5.840          H  
ATOM     99  HB  ILE A   7      -2.571   3.011  12.888  1.00  8.120          H  
ATOM    100 1HG1 ILE A   7      -1.424   4.104  14.732  1.00  8.120          H  
ATOM    101 2HG1 ILE A   7      -2.965   3.452  15.289  1.00  8.120          H  
ATOM    102 1HG2 ILE A   7      -3.990   1.479  14.157  1.00  8.120          H  
ATOM    103 2HG2 ILE A   7      -3.142   0.609  12.867  1.00  8.120          H  
ATOM    104 3HG2 ILE A   7      -2.584   0.494  14.530  1.00  8.120          H  
ATOM    105 1HD1 ILE A   7      -1.224   3.173  16.975  1.00  8.120          H  
ATOM    106 2HD1 ILE A   7      -1.771   1.583  16.406  1.00  8.120          H  
ATOM    107 3HD1 ILE A   7      -0.222   2.245  15.855  1.00  8.120          H  
ATOM    108  N   LEU A   8      -1.221   1.663  10.743  1.00  3.800          N  
ATOM    109  CA  LEU A   8      -1.358   0.917   9.513  1.00  3.420          C  
ATOM    110  C   LEU A   8      -0.012   0.422   9.004  1.00  2.920          C  
ATOM    111  O   LEU A   8       0.079  -0.699   8.499  1.00  2.690          O  
ATOM    112  CB  LEU A   8      -2.031   1.791   8.457  1.00  4.940          C  
ATOM    113  CG  LEU A   8      -3.526   2.157   8.718  1.00  4.940          C  
ATOM    114  CD1 LEU A   8      -3.968   3.179   7.680  1.00  4.940          C  
ATOM    115  CD2 LEU A   8      -4.412   0.901   8.650  1.00  4.940          C  
ATOM    116  H   LEU A   8      -1.446   2.644  10.779  1.00  4.560          H  
ATOM    117  HA  LEU A   8      -1.967   0.042   9.712  1.00  4.100          H  
ATOM    118 1HB  LEU A   8      -1.466   2.719   8.389  1.00  5.930          H  
ATOM    119 2HB  LEU A   8      -1.968   1.285   7.493  1.00  5.930          H  
ATOM    120  HG  LEU A   8      -3.624   2.608   9.705  1.00  5.930          H  
ATOM    121 1HD1 LEU A   8      -5.007   3.454   7.861  1.00  5.930          H  
ATOM    122 2HD1 LEU A   8      -3.349   4.061   7.753  1.00  5.930          H  
ATOM    123 3HD1 LEU A   8      -3.875   2.752   6.680  1.00  5.930          H  
ATOM    124 1HD2 LEU A   8      -5.449   1.187   8.828  1.00  5.930          H  
ATOM    125 2HD2 LEU A   8      -4.328   0.447   7.662  1.00  5.930          H  
ATOM    126 3HD2 LEU A   8      -4.120   0.177   9.402  1.00  5.930          H  
ATOM    127  N   ARG A   9       1.041   1.234   9.131  1.00  3.110          N  
ATOM    128  CA  ARG A   9       2.335   0.802   8.627  1.00  3.320          C  
ATOM    129  C   ARG A   9       2.843  -0.403   9.422  1.00  3.400          C  
ATOM    130  O   ARG A   9       3.365  -1.363   8.842  1.00  3.320          O  
ATOM    131  CB  ARG A   9       3.354   1.934   8.673  1.00  4.560          C  
ATOM    132  CG  ARG A   9       3.073   3.081   7.679  1.00  4.560          C  
ATOM    133  CD  ARG A   9       4.231   3.995   7.480  1.00  4.560          C  
ATOM    134  NE  ARG A   9       4.727   4.642   8.713  1.00  4.560          N  
ATOM    135  CZ  ARG A   9       4.295   5.805   9.272  1.00  4.560          C  
ATOM    136  NH1 ARG A   9       3.287   6.505   8.783  1.00  4.560          N  
ATOM    137  NH2 ARG A   9       4.921   6.255  10.354  1.00  4.560          N  
ATOM    138  H   ARG A   9       0.934   2.160   9.556  1.00  3.730          H  
ATOM    139  HA  ARG A   9       2.214   0.503   7.588  1.00  3.980          H  
ATOM    140 1HB  ARG A   9       3.356   2.368   9.674  1.00  5.480          H  
ATOM    141 2HB  ARG A   9       4.349   1.545   8.477  1.00  5.480          H  
ATOM    142 1HG  ARG A   9       2.812   2.656   6.710  1.00  5.480          H  
ATOM    143 2HG  ARG A   9       2.244   3.673   8.025  1.00  5.480          H  
ATOM    144 1HD  ARG A   9       5.053   3.426   7.047  1.00  5.480          H  
ATOM    145 2HD  ARG A   9       3.939   4.778   6.779  1.00  5.480          H  
ATOM    146  HE  ARG A   9       5.511   4.191   9.165  1.00  5.480          H  
ATOM    147 1HH1 ARG A   9       2.732   6.190   7.975  1.00  5.480          H  
ATOM    148 2HH1 ARG A   9       3.016   7.362   9.231  1.00  5.480          H  
ATOM    149 1HH2 ARG A   9       5.702   5.738  10.741  1.00  5.480          H  
ATOM    150 2HH2 ARG A   9       4.628   7.117  10.787  1.00  5.480          H  
ATOM    151  N   ALA A  10       2.687  -0.351  10.754  1.00  3.900          N  
ATOM    152  CA  ALA A  10       3.102  -1.438  11.626  1.00  4.520          C  
ATOM    153  C   ALA A  10       2.317  -2.712  11.309  1.00  4.140          C  
ATOM    154  O   ALA A  10       2.887  -3.819  11.301  1.00  4.400          O  
ATOM    155  CB  ALA A  10       2.897  -1.016  13.068  1.00  6.080          C  
ATOM    156  H   ALA A  10       2.288   0.489  11.180  1.00  4.680          H  
ATOM    157  HA  ALA A  10       4.155  -1.638  11.455  1.00  5.420          H  
ATOM    158 1HB  ALA A  10       3.207  -1.792  13.732  1.00  7.300          H  
ATOM    159 2HB  ALA A  10       3.480  -0.115  13.260  1.00  7.300          H  
ATOM    160 3HB  ALA A  10       1.852  -0.796  13.223  1.00  7.300          H  
ATOM    161  N   LEU A  11       1.024  -2.561  10.998  1.00  3.750          N  
ATOM    162  CA  LEU A  11       0.203  -3.701  10.643  1.00  3.760          C  
ATOM    163  C   LEU A  11       0.671  -4.296   9.332  1.00  2.990          C  
ATOM    164  O   LEU A  11       0.835  -5.512   9.249  1.00  3.150          O  
ATOM    165  CB  LEU A  11      -1.275  -3.312  10.562  1.00  5.260          C  
ATOM    166  CG  LEU A  11      -2.311  -4.437  10.175  1.00  5.260          C  
ATOM    167  CD1 LEU A  11      -2.247  -5.653  11.148  1.00  5.260          C  
ATOM    168  CD2 LEU A  11      -3.711  -3.811  10.235  1.00  5.260          C  
ATOM    169  H   LEU A  11       0.586  -1.635  11.078  1.00  4.500          H  
ATOM    170  HA  LEU A  11       0.320  -4.447  11.424  1.00  4.510          H  
ATOM    171 1HB  LEU A  11      -1.565  -2.865  11.488  1.00  6.310          H  
ATOM    172 2HB  LEU A  11      -1.358  -2.537   9.799  1.00  6.310          H  
ATOM    173  HG  LEU A  11      -2.105  -4.795   9.165  1.00  6.310          H  
ATOM    174 1HD1 LEU A  11      -2.994  -6.376  10.836  1.00  6.310          H  
ATOM    175 2HD1 LEU A  11      -1.261  -6.117  11.108  1.00  6.310          H  
ATOM    176 3HD1 LEU A  11      -2.456  -5.353  12.155  1.00  6.310          H  
ATOM    177 1HD2 LEU A  11      -4.459  -4.555   9.959  1.00  6.310          H  
ATOM    178 2HD2 LEU A  11      -3.913  -3.454  11.249  1.00  6.310          H  
ATOM    179 3HD2 LEU A  11      -3.761  -2.970   9.543  1.00  6.310          H  
ATOM    180  N   LEU A  12       0.959  -3.456   8.326  1.00  2.390          N  
ATOM    181  CA  LEU A  12       1.412  -3.986   7.048  1.00  2.080          C  
ATOM    182  C   LEU A  12       2.695  -4.765   7.254  1.00  2.350          C  
ATOM    183  O   LEU A  12       2.872  -5.825   6.660  1.00  2.340          O  
ATOM    184  CB  LEU A  12       1.650  -2.864   6.023  1.00  3.040          C  
ATOM    185  CG  LEU A  12       0.394  -2.124   5.472  1.00  3.040          C  
ATOM    186  CD1 LEU A  12       0.848  -0.919   4.645  1.00  3.040          C  
ATOM    187  CD2 LEU A  12      -0.437  -3.065   4.602  1.00  3.040          C  
ATOM    188  H   LEU A  12       0.802  -2.451   8.440  1.00  2.870          H  
ATOM    189  HA  LEU A  12       0.661  -4.668   6.674  1.00  2.500          H  
ATOM    190 1HB  LEU A  12       2.282  -2.112   6.498  1.00  3.640          H  
ATOM    191 2HB  LEU A  12       2.195  -3.279   5.176  1.00  3.640          H  
ATOM    192  HG  LEU A  12      -0.212  -1.767   6.298  1.00  3.640          H  
ATOM    193 1HD1 LEU A  12      -0.028  -0.390   4.265  1.00  3.640          H  
ATOM    194 2HD1 LEU A  12       1.429  -0.245   5.274  1.00  3.640          H  
ATOM    195 3HD1 LEU A  12       1.457  -1.258   3.811  1.00  3.640          H  
ATOM    196 1HD2 LEU A  12      -1.302  -2.524   4.222  1.00  3.640          H  
ATOM    197 2HD2 LEU A  12       0.167  -3.406   3.770  1.00  3.640          H  
ATOM    198 3HD2 LEU A  12      -0.781  -3.916   5.174  1.00  3.640          H  
ATOM    199  N   GLY A  13       3.572  -4.286   8.134  1.00  2.980          N  
ATOM    200  CA  GLY A  13       4.799  -5.006   8.438  1.00  3.800          C  
ATOM    201  C   GLY A  13       4.455  -6.436   8.868  1.00  3.860          C  
ATOM    202  O   GLY A  13       4.972  -7.413   8.309  1.00  3.970          O  
ATOM    203  H   GLY A  13       3.399  -3.369   8.562  1.00  3.580          H  
ATOM    204 1HA  GLY A  13       5.449  -5.018   7.565  1.00  4.560          H  
ATOM    205 2HA  GLY A  13       5.319  -4.491   9.242  1.00  4.560          H  
ATOM    206  N   ALA A  14       3.577  -6.559   9.871  1.00  4.050          N  
ATOM    207  CA  ALA A  14       3.168  -7.869  10.376  1.00  4.530          C  
ATOM    208  C   ALA A  14       2.524  -8.734   9.263  1.00  3.860          C  
ATOM    209  O   ALA A  14       2.758  -9.954   9.212  1.00  4.190          O  
ATOM    210  CB  ALA A  14       2.219  -7.680  11.552  1.00  6.150          C  
ATOM    211  H   ALA A  14       3.209  -5.696  10.297  1.00  4.860          H  
ATOM    212  HA  ALA A  14       4.058  -8.388  10.725  1.00  5.440          H  
ATOM    213 1HB  ALA A  14       1.941  -8.646  11.955  1.00  7.380          H  
ATOM    214 2HB  ALA A  14       2.715  -7.092  12.320  1.00  7.380          H  
ATOM    215 3HB  ALA A  14       1.328  -7.152  11.212  1.00  7.380          H  
ATOM    216  N   VAL A  15       1.755  -8.096   8.359  1.00  3.070          N  
ATOM    217  CA  VAL A  15       1.111  -8.795   7.240  1.00  2.800          C  
ATOM    218  C   VAL A  15       2.155  -9.385   6.310  1.00  2.290          C  
ATOM    219  O   VAL A  15       2.026 -10.545   5.898  1.00  2.260          O  
ATOM    220  CB  VAL A  15       0.199  -7.853   6.399  1.00  4.030          C  
ATOM    221  CG1 VAL A  15      -0.282  -8.577   5.132  1.00  4.030          C  
ATOM    222  CG2 VAL A  15      -1.014  -7.393   7.211  1.00  4.030          C  
ATOM    223  H   VAL A  15       1.585  -7.096   8.512  1.00  3.680          H  
ATOM    224  HA  VAL A  15       0.512  -9.612   7.631  1.00  3.360          H  
ATOM    225  HB  VAL A  15       0.774  -6.994   6.094  1.00  4.830          H  
ATOM    226 1HG1 VAL A  15      -0.903  -7.914   4.559  1.00  4.830          H  
ATOM    227 2HG1 VAL A  15       0.558  -8.890   4.510  1.00  4.830          H  
ATOM    228 3HG1 VAL A  15      -0.863  -9.455   5.418  1.00  4.830          H  
ATOM    229 1HG2 VAL A  15      -1.624  -6.725   6.608  1.00  4.830          H  
ATOM    230 2HG2 VAL A  15      -1.597  -8.245   7.487  1.00  4.830          H  
ATOM    231 3HG2 VAL A  15      -0.699  -6.879   8.097  1.00  4.830          H  
ATOM    232  N   ILE A  16       3.178  -8.598   5.981  1.00  2.370          N  
ATOM    233  CA  ILE A  16       4.223  -9.054   5.088  1.00  2.630          C  
ATOM    234  C   ILE A  16       4.964 -10.242   5.664  1.00  2.730          C  
ATOM    235  O   ILE A  16       5.190 -11.205   4.937  1.00  2.600          O  
ATOM    236  CB  ILE A  16       5.226  -7.916   4.757  1.00  3.580          C  
ATOM    237  CG1 ILE A  16       4.502  -6.769   3.945  1.00  3.580          C  
ATOM    238  CG2 ILE A  16       6.477  -8.460   4.016  1.00  3.580          C  
ATOM    239  CD1 ILE A  16       3.900  -7.139   2.602  1.00  3.580          C  
ATOM    240  H   ILE A  16       3.176  -7.636   6.334  1.00  2.840          H  
ATOM    241  HA  ILE A  16       3.758  -9.384   4.174  1.00  3.160          H  
ATOM    242  HB  ILE A  16       5.550  -7.466   5.699  1.00  4.290          H  
ATOM    243 1HG1 ILE A  16       3.698  -6.400   4.544  1.00  4.290          H  
ATOM    244 2HG1 ILE A  16       5.215  -5.958   3.785  1.00  4.290          H  
ATOM    245 1HG2 ILE A  16       7.174  -7.646   3.830  1.00  4.290          H  
ATOM    246 2HG2 ILE A  16       6.962  -9.205   4.628  1.00  4.290          H  
ATOM    247 3HG2 ILE A  16       6.197  -8.902   3.090  1.00  4.290          H  
ATOM    248 1HD1 ILE A  16       3.436  -6.263   2.216  1.00  4.290          H  
ATOM    249 2HD1 ILE A  16       4.669  -7.484   1.911  1.00  4.290          H  
ATOM    250 3HD1 ILE A  16       3.142  -7.904   2.704  1.00  4.290          H  
ATOM    251  N   PHE A  17       5.312 -10.222   6.949  1.00  3.280          N  
ATOM    252  CA  PHE A  17       6.021 -11.370   7.516  1.00  3.740          C  
ATOM    253  C   PHE A  17       5.173 -12.655   7.430  1.00  3.240          C  
ATOM    254  O   PHE A  17       5.704 -13.748   7.171  1.00  3.140          O  
ATOM    255  CB  PHE A  17       6.487 -11.070   8.928  1.00  5.050          C  
ATOM    256  CG  PHE A  17       7.724 -10.167   8.944  1.00  5.050          C  
ATOM    257  CD1 PHE A  17       7.650  -8.828   9.307  1.00  5.050          C  
ATOM    258  CD2 PHE A  17       8.970 -10.678   8.581  1.00  5.050          C  
ATOM    259  CE1 PHE A  17       8.776  -8.032   9.299  1.00  5.050          C  
ATOM    260  CE2 PHE A  17      10.091  -9.880   8.586  1.00  5.050          C  
ATOM    261  CZ  PHE A  17       9.989  -8.559   8.936  1.00  5.050          C  
ATOM    262  H   PHE A  17       5.113  -9.384   7.512  1.00  3.940          H  
ATOM    263  HA  PHE A  17       6.917 -11.530   6.920  1.00  4.490          H  
ATOM    264 1HB  PHE A  17       5.684 -10.577   9.481  1.00  6.060          H  
ATOM    265 2HB  PHE A  17       6.729 -12.002   9.434  1.00  6.060          H  
ATOM    266  HD1 PHE A  17       6.692  -8.406   9.599  1.00  6.060          H  
ATOM    267  HD2 PHE A  17       9.051 -11.734   8.295  1.00  6.060          H  
ATOM    268  HE1 PHE A  17       8.702  -6.982   9.575  1.00  6.060          H  
ATOM    269  HE2 PHE A  17      11.059 -10.295   8.301  1.00  6.060          H  
ATOM    270  HZ  PHE A  17      10.870  -7.929   8.922  1.00  6.060          H  
ATOM    271  N   TRP A  18       3.858 -12.555   7.674  1.00  3.190          N  
ATOM    272  CA  TRP A  18       3.027 -13.744   7.487  1.00  3.330          C  
ATOM    273  C   TRP A  18       3.086 -14.149   6.022  1.00  2.650          C  
ATOM    274  O   TRP A  18       3.214 -15.331   5.692  1.00  2.790          O  
ATOM    275  CB  TRP A  18       1.578 -13.542   7.862  1.00  4.610          C  
ATOM    276  CG  TRP A  18       0.761 -14.814   7.688  1.00  4.610          C  
ATOM    277  CD1 TRP A  18       0.613 -15.777   8.621  1.00  4.610          C  
ATOM    278  CD2 TRP A  18      -0.007 -15.263   6.535  1.00  4.610          C  
ATOM    279  NE1 TRP A  18      -0.213 -16.748   8.184  1.00  4.610          N  
ATOM    280  CE2 TRP A  18      -0.595 -16.466   6.896  1.00  4.610          C  
ATOM    281  CE3 TRP A  18      -0.242 -14.742   5.255  1.00  4.610          C  
ATOM    282  CZ2 TRP A  18      -1.411 -17.174   6.028  1.00  4.610          C  
ATOM    283  CZ3 TRP A  18      -1.045 -15.456   4.381  1.00  4.610          C  
ATOM    284  CH2 TRP A  18      -1.616 -16.640   4.759  1.00  4.610          C  
ATOM    285  H   TRP A  18       3.453 -11.665   7.991  1.00  3.830          H  
ATOM    286  HA  TRP A  18       3.430 -14.554   8.093  1.00  4.000          H  
ATOM    287 1HB  TRP A  18       1.507 -13.216   8.898  1.00  5.530          H  
ATOM    288 2HB  TRP A  18       1.143 -12.756   7.242  1.00  5.530          H  
ATOM    289  HD1 TRP A  18       1.067 -15.769   9.591  1.00  5.530          H  
ATOM    290  HE1 TRP A  18      -0.507 -17.555   8.766  1.00  5.530          H  
ATOM    291  HE3 TRP A  18       0.202 -13.800   4.955  1.00  5.530          H  
ATOM    292  HZ2 TRP A  18      -1.875 -18.119   6.311  1.00  5.530          H  
ATOM    293  HZ3 TRP A  18      -1.216 -15.049   3.385  1.00  5.530          H  
ATOM    294  HH2 TRP A  18      -2.244 -17.175   4.047  1.00  5.530          H  
ATOM    295  N   GLY A  19       2.968 -13.168   5.126  1.00  2.200          N  
ATOM    296  CA  GLY A  19       3.023 -13.462   3.717  1.00  2.280          C  
ATOM    297  C   GLY A  19       4.315 -14.194   3.388  1.00  2.050          C  
ATOM    298  O   GLY A  19       4.284 -15.208   2.700  1.00  2.250          O  
ATOM    299  H   GLY A  19       2.815 -12.201   5.432  1.00  2.640          H  
ATOM    300 1HA  GLY A  19       2.163 -14.066   3.429  1.00  2.740          H  
ATOM    301 2HA  GLY A  19       2.973 -12.528   3.159  1.00  2.740          H  
ATOM    302  N   VAL A  20       5.431 -13.828   4.008  1.00  2.120          N  
ATOM    303  CA  VAL A  20       6.670 -14.522   3.696  1.00  2.480          C  
ATOM    304  C   VAL A  20       6.584 -15.994   3.944  1.00  2.110          C  
ATOM    305  O   VAL A  20       7.015 -16.783   3.097  1.00  2.100          O  
ATOM    306  CB  VAL A  20       7.839 -14.015   4.544  1.00  3.330          C  
ATOM    307  CG1 VAL A  20       9.051 -14.892   4.354  1.00  3.330          C  
ATOM    308  CG2 VAL A  20       8.191 -12.658   4.175  1.00  3.330          C  
ATOM    309  H   VAL A  20       5.407 -12.980   4.578  1.00  2.540          H  
ATOM    310  HA  VAL A  20       6.893 -14.390   2.664  1.00  2.980          H  
ATOM    311  HB  VAL A  20       7.556 -14.045   5.588  1.00  3.990          H  
ATOM    312 1HG1 VAL A  20       9.827 -14.505   4.964  1.00  3.990          H  
ATOM    313 2HG1 VAL A  20       8.870 -15.923   4.647  1.00  3.990          H  
ATOM    314 3HG1 VAL A  20       9.358 -14.865   3.316  1.00  3.990          H  
ATOM    315 1HG2 VAL A  20       8.992 -12.379   4.819  1.00  3.990          H  
ATOM    316 2HG2 VAL A  20       8.504 -12.628   3.141  1.00  3.990          H  
ATOM    317 3HG2 VAL A  20       7.359 -11.997   4.320  1.00  3.990          H  
ATOM    318  N   ILE A  21       6.075 -16.394   5.088  1.00  2.290          N  
ATOM    319  CA  ILE A  21       6.064 -17.818   5.315  1.00  2.690          C  
ATOM    320  C   ILE A  21       5.073 -18.517   4.363  1.00  2.350          C  
ATOM    321  O   ILE A  21       5.351 -19.618   3.874  1.00  2.370          O  
ATOM    322  CB  ILE A  21       5.812 -18.137   6.801  1.00  3.610          C  
ATOM    323  CG1 ILE A  21       6.145 -19.583   7.135  1.00  3.610          C  
ATOM    324  CG2 ILE A  21       4.427 -17.766   7.238  1.00  3.610          C  
ATOM    325  CD1 ILE A  21       7.632 -19.924   7.055  1.00  3.610          C  
ATOM    326  H   ILE A  21       5.758 -15.690   5.770  1.00  2.750          H  
ATOM    327  HA  ILE A  21       7.052 -18.180   5.063  1.00  3.230          H  
ATOM    328  HB  ILE A  21       6.502 -17.554   7.387  1.00  4.330          H  
ATOM    329 1HG1 ILE A  21       5.827 -19.745   8.132  1.00  4.330          H  
ATOM    330 2HG1 ILE A  21       5.597 -20.263   6.481  1.00  4.330          H  
ATOM    331 1HG2 ILE A  21       4.288 -17.988   8.287  1.00  4.330          H  
ATOM    332 2HG2 ILE A  21       4.298 -16.736   7.087  1.00  4.330          H  
ATOM    333 3HG2 ILE A  21       3.704 -18.291   6.682  1.00  4.330          H  
ATOM    334 1HD1 ILE A  21       7.777 -20.936   7.377  1.00  4.330          H  
ATOM    335 2HD1 ILE A  21       8.011 -19.813   6.051  1.00  4.330          H  
ATOM    336 3HD1 ILE A  21       8.193 -19.278   7.717  1.00  4.330          H  
ATOM    337  N   TRP A  22       3.938 -17.865   4.065  1.00  2.510          N  
ATOM    338  CA  TRP A  22       2.973 -18.441   3.135  1.00  3.120          C  
ATOM    339  C   TRP A  22       3.549 -18.601   1.719  1.00  2.890          C  
ATOM    340  O   TRP A  22       3.444 -19.683   1.135  1.00  3.320          O  
ATOM    341  CB  TRP A  22       1.704 -17.595   3.081  1.00  4.120          C  
ATOM    342  CG  TRP A  22       0.684 -18.135   2.140  1.00  4.120          C  
ATOM    343  CD1 TRP A  22      -0.257 -19.074   2.415  1.00  4.120          C  
ATOM    344  CD2 TRP A  22       0.491 -17.772   0.751  1.00  4.120          C  
ATOM    345  NE1 TRP A  22      -1.014 -19.321   1.305  1.00  4.120          N  
ATOM    346  CE2 TRP A  22      -0.565 -18.530   0.276  1.00  4.120          C  
ATOM    347  CE3 TRP A  22       1.122 -16.880  -0.105  1.00  4.120          C  
ATOM    348  CZ2 TRP A  22      -1.006 -18.427  -1.034  1.00  4.120          C  
ATOM    349  CZ3 TRP A  22       0.693 -16.773  -1.409  1.00  4.120          C  
ATOM    350  CH2 TRP A  22      -0.343 -17.524  -1.866  1.00  4.120          C  
ATOM    351  H   TRP A  22       3.737 -16.965   4.523  1.00  3.010          H  
ATOM    352  HA  TRP A  22       2.702 -19.429   3.499  1.00  3.740          H  
ATOM    353 1HB  TRP A  22       1.268 -17.533   4.075  1.00  4.950          H  
ATOM    354 2HB  TRP A  22       1.955 -16.582   2.780  1.00  4.950          H  
ATOM    355  HD1 TRP A  22      -0.388 -19.560   3.375  1.00  4.950          H  
ATOM    356  HE1 TRP A  22      -1.779 -19.978   1.248  1.00  4.950          H  
ATOM    357  HE3 TRP A  22       1.936 -16.287   0.252  1.00  4.950          H  
ATOM    358  HZ2 TRP A  22      -1.836 -19.023  -1.414  1.00  4.950          H  
ATOM    359  HZ3 TRP A  22       1.201 -16.071  -2.064  1.00  4.950          H  
ATOM    360  HH2 TRP A  22      -0.659 -17.417  -2.902  1.00  4.950          H  
ATOM    361  N   PHE A  23       4.189 -17.537   1.198  1.00  2.570          N  
ATOM    362  CA  PHE A  23       4.770 -17.488  -0.146  1.00  3.120          C  
ATOM    363  C   PHE A  23       5.934 -18.479  -0.247  1.00  2.840          C  
ATOM    364  O   PHE A  23       6.223 -19.047  -1.315  1.00  3.400          O  
ATOM    365  CB  PHE A  23       5.244 -16.055  -0.498  1.00  4.150          C  
ATOM    366  CG  PHE A  23       4.198 -15.027  -1.001  1.00  4.150          C  
ATOM    367  CD1 PHE A  23       3.490 -14.164  -0.190  1.00  4.150          C  
ATOM    368  CD2 PHE A  23       3.992 -14.911  -2.330  1.00  4.150          C  
ATOM    369  CE1 PHE A  23       2.596 -13.257  -0.701  1.00  4.150          C  
ATOM    370  CE2 PHE A  23       3.109 -14.004  -2.861  1.00  4.150          C  
ATOM    371  CZ  PHE A  23       2.404 -13.181  -2.041  1.00  4.150          C  
ATOM    372  H   PHE A  23       4.244 -16.701   1.773  1.00  3.080          H  
ATOM    373  HA  PHE A  23       4.006 -17.762  -0.864  1.00  3.740          H  
ATOM    374 1HB  PHE A  23       5.751 -15.629   0.370  1.00  4.980          H  
ATOM    375 2HB  PHE A  23       5.962 -16.134  -1.284  1.00  4.980          H  
ATOM    376  HD1 PHE A  23       3.622 -14.196   0.838  1.00  4.980          H  
ATOM    377  HD2 PHE A  23       4.543 -15.546  -2.973  1.00  4.980          H  
ATOM    378  HE1 PHE A  23       2.042 -12.594  -0.030  1.00  4.980          H  
ATOM    379  HE2 PHE A  23       2.969 -13.946  -3.941  1.00  4.980          H  
ATOM    380  HZ  PHE A  23       1.697 -12.471  -2.459  1.00  4.980          H  
ATOM    381  N   LEU A  24       6.627 -18.717   0.864  1.00  2.240          N  
ATOM    382  CA  LEU A  24       7.693 -19.696   0.831  1.00  2.390          C  
ATOM    383  C   LEU A  24       7.110 -21.099   0.678  1.00  2.240          C  
ATOM    384  O   LEU A  24       7.520 -21.871  -0.197  1.00  2.550          O  
ATOM    385  CB  LEU A  24       8.502 -19.665   2.138  1.00  3.290          C  
ATOM    386  CG  LEU A  24       9.699 -20.632   2.252  1.00  3.290          C  
ATOM    387  CD1 LEU A  24      10.744 -20.325   1.138  1.00  3.290          C  
ATOM    388  CD2 LEU A  24      10.310 -20.477   3.645  1.00  3.290          C  
ATOM    389  H   LEU A  24       6.455 -18.171   1.712  1.00  2.690          H  
ATOM    390  HA  LEU A  24       8.323 -19.484  -0.019  1.00  2.870          H  
ATOM    391 1HB  LEU A  24       8.848 -18.678   2.336  1.00  3.940          H  
ATOM    392 2HB  LEU A  24       7.818 -19.918   2.947  1.00  3.940          H  
ATOM    393  HG  LEU A  24       9.362 -21.663   2.123  1.00  3.940          H  
ATOM    394 1HD1 LEU A  24      11.585 -21.011   1.238  1.00  3.940          H  
ATOM    395 2HD1 LEU A  24      10.309 -20.456   0.154  1.00  3.940          H  
ATOM    396 3HD1 LEU A  24      11.099 -19.300   1.243  1.00  3.940          H  
ATOM    397 1HD2 LEU A  24      11.145 -21.159   3.734  1.00  3.940          H  
ATOM    398 2HD2 LEU A  24      10.656 -19.451   3.788  1.00  3.940          H  
ATOM    399 3HD2 LEU A  24       9.563 -20.715   4.398  1.00  3.940          H  
ATOM    400  N   TYR A  25       6.102 -21.420   1.494  1.00  2.260          N  
ATOM    401  CA  TYR A  25       5.539 -22.766   1.497  1.00  2.850          C  
ATOM    402  C   TYR A  25       4.786 -23.121   0.228  1.00  3.570          C  
ATOM    403  O   TYR A  25       4.764 -24.287  -0.170  1.00  4.110          O  
ATOM    404  CB  TYR A  25       4.627 -22.979   2.696  1.00  3.750          C  
ATOM    405  CG  TYR A  25       5.321 -23.167   4.058  1.00  3.750          C  
ATOM    406  CD1 TYR A  25       6.605 -22.690   4.346  1.00  3.750          C  
ATOM    407  CD2 TYR A  25       4.633 -23.835   5.027  1.00  3.750          C  
ATOM    408  CE1 TYR A  25       7.131 -22.874   5.597  1.00  3.750          C  
ATOM    409  CE2 TYR A  25       5.158 -24.008   6.276  1.00  3.750          C  
ATOM    410  CZ  TYR A  25       6.387 -23.525   6.580  1.00  3.750          C  
ATOM    411  OH  TYR A  25       6.870 -23.684   7.878  1.00  3.750          O  
ATOM    412  H   TYR A  25       5.773 -20.740   2.190  1.00  2.710          H  
ATOM    413  HA  TYR A  25       6.366 -23.468   1.581  1.00  3.420          H  
ATOM    414 1HB  TYR A  25       3.960 -22.112   2.783  1.00  4.500          H  
ATOM    415 2HB  TYR A  25       3.997 -23.847   2.514  1.00  4.500          H  
ATOM    416  HD1 TYR A  25       7.198 -22.168   3.616  1.00  4.500          H  
ATOM    417  HD2 TYR A  25       3.638 -24.219   4.807  1.00  4.500          H  
ATOM    418  HE1 TYR A  25       8.121 -22.492   5.815  1.00  4.500          H  
ATOM    419  HE2 TYR A  25       4.579 -24.527   7.034  1.00  4.500          H  
ATOM    420  HH  TYR A  25       7.748 -23.306   7.963  1.00  4.500          H  
ATOM    421  N   VAL A  26       4.219 -22.131  -0.456  1.00  3.840          N  
ATOM    422  CA  VAL A  26       3.481 -22.441  -1.674  1.00  4.900          C  
ATOM    423  C   VAL A  26       4.371 -22.369  -2.922  1.00  5.020          C  
ATOM    424  O   VAL A  26       3.861 -22.419  -4.042  1.00  5.780          O  
ATOM    425  CB  VAL A  26       2.244 -21.532  -1.864  1.00  6.440          C  
ATOM    426  CG1 VAL A  26       1.307 -21.672  -0.665  1.00  6.440          C  
ATOM    427  CG2 VAL A  26       2.660 -20.113  -2.060  1.00  6.440          C  
ATOM    428  H   VAL A  26       4.226 -21.185  -0.060  1.00  4.610          H  
ATOM    429  HA  VAL A  26       3.112 -23.463  -1.589  1.00  5.880          H  
ATOM    430  HB  VAL A  26       1.697 -21.868  -2.741  1.00  7.720          H  
ATOM    431 1HG1 VAL A  26       0.428 -21.058  -0.820  1.00  7.720          H  
ATOM    432 2HG1 VAL A  26       1.009 -22.712  -0.560  1.00  7.720          H  
ATOM    433 3HG1 VAL A  26       1.813 -21.349   0.242  1.00  7.720          H  
ATOM    434 1HG2 VAL A  26       1.787 -19.496  -2.205  1.00  7.720          H  
ATOM    435 2HG2 VAL A  26       3.184 -19.788  -1.209  1.00  7.720          H  
ATOM    436 3HG2 VAL A  26       3.298 -20.035  -2.921  1.00  7.720          H  
ATOM    437  N   GLY A  27       5.695 -22.261  -2.735  1.00  4.520          N  
ATOM    438  CA  GLY A  27       6.634 -22.295  -3.849  1.00  5.060          C  
ATOM    439  C   GLY A  27       6.889 -21.008  -4.635  1.00  5.040          C  
ATOM    440  O   GLY A  27       7.318 -21.085  -5.787  1.00  5.820          O  
ATOM    441  H   GLY A  27       6.078 -22.196  -1.786  1.00  5.420          H  
ATOM    442 1HA  GLY A  27       7.588 -22.646  -3.458  1.00  6.070          H  
ATOM    443 2HA  GLY A  27       6.303 -23.064  -4.544  1.00  6.070          H  
ATOM    444  N   ILE A  28       6.638 -19.835  -4.061  1.00  4.400          N  
ATOM    445  CA  ILE A  28       6.874 -18.597  -4.796  1.00  4.820          C  
ATOM    446  C   ILE A  28       8.258 -18.022  -4.492  1.00  5.060          C  
ATOM    447  O   ILE A  28       9.006 -17.643  -5.402  1.00  5.690          O  
ATOM    448  CB  ILE A  28       5.773 -17.570  -4.502  1.00  6.580          C  
ATOM    449  CG1 ILE A  28       4.426 -18.145  -5.031  1.00  6.580          C  
ATOM    450  CG2 ILE A  28       6.134 -16.203  -5.179  1.00  6.580          C  
ATOM    451  CD1 ILE A  28       3.171 -17.418  -4.567  1.00  6.580          C  
ATOM    452  H   ILE A  28       6.318 -19.776  -3.092  1.00  5.280          H  
ATOM    453  HA  ILE A  28       6.834 -18.819  -5.861  1.00  5.780          H  
ATOM    454  HB  ILE A  28       5.676 -17.447  -3.430  1.00  7.900          H  
ATOM    455 1HG1 ILE A  28       4.450 -18.118  -6.117  1.00  7.900          H  
ATOM    456 2HG1 ILE A  28       4.353 -19.183  -4.727  1.00  7.900          H  
ATOM    457 1HG2 ILE A  28       5.369 -15.464  -4.999  1.00  7.900          H  
ATOM    458 2HG2 ILE A  28       7.075 -15.823  -4.786  1.00  7.900          H  
ATOM    459 3HG2 ILE A  28       6.232 -16.355  -6.255  1.00  7.900          H  
ATOM    460 1HD1 ILE A  28       2.297 -17.908  -4.997  1.00  7.900          H  
ATOM    461 2HD1 ILE A  28       3.103 -17.458  -3.480  1.00  7.900          H  
ATOM    462 3HD1 ILE A  28       3.194 -16.387  -4.893  1.00  7.900          H  
ATOM    463  N   LEU A  29       8.613 -17.984  -3.208  1.00  4.970          N  
ATOM    464  CA  LEU A  29       9.863 -17.335  -2.827  1.00  5.700          C  
ATOM    465  C   LEU A  29      11.182 -18.025  -3.195  1.00  6.200          C  
ATOM    466  O   LEU A  29      12.193 -17.316  -3.259  1.00  6.530          O  
ATOM    467  CB  LEU A  29       9.928 -17.096  -1.329  1.00  7.690          C  
ATOM    468  CG  LEU A  29       8.858 -16.225  -0.755  1.00  7.690          C  
ATOM    469  CD1 LEU A  29       9.149 -16.021   0.688  1.00  7.690          C  
ATOM    470  CD2 LEU A  29       8.705 -14.960  -1.502  1.00  7.690          C  
ATOM    471  H   LEU A  29       7.958 -18.350  -2.514  1.00  5.960          H  
ATOM    472  HA  LEU A  29       9.905 -16.384  -3.343  1.00  6.840          H  
ATOM    473 1HB  LEU A  29       9.891 -18.047  -0.825  1.00  9.230          H  
ATOM    474 2HB  LEU A  29      10.888 -16.631  -1.097  1.00  9.230          H  
ATOM    475  HG  LEU A  29       7.960 -16.750  -0.801  1.00  9.230          H  
ATOM    476 1HD1 LEU A  29       8.351 -15.449   1.132  1.00  9.230          H  
ATOM    477 2HD1 LEU A  29       9.215 -16.956   1.172  1.00  9.230          H  
ATOM    478 3HD1 LEU A  29      10.090 -15.497   0.805  1.00  9.230          H  
ATOM    479 1HD2 LEU A  29       7.933 -14.378  -1.057  1.00  9.230          H  
ATOM    480 2HD2 LEU A  29       9.625 -14.466  -1.440  1.00  9.230          H  
ATOM    481 3HD2 LEU A  29       8.435 -15.126  -2.534  1.00  9.230          H  
ATOM    482  N   PRO A  30      11.258 -19.347  -3.482  1.00  6.540          N  
ATOM    483  CA  PRO A  30      12.474 -20.014  -3.874  1.00  7.160          C  
ATOM    484  C   PRO A  30      13.123 -19.384  -5.102  1.00  7.600          C  
ATOM    485  O   PRO A  30      14.287 -19.676  -5.365  1.00  7.850          O  
ATOM    486  CB  PRO A  30      12.023 -21.455  -4.121  1.00 10.740          C  
ATOM    487  CG  PRO A  30      10.826 -21.624  -3.235  1.00 10.740          C  
ATOM    488  CD  PRO A  30      10.138 -20.301  -3.271  1.00 10.740          C  
ATOM    489  HA  PRO A  30      13.175 -19.979  -3.027  1.00  8.590          H  
ATOM    490 1HB  PRO A  30      11.791 -21.588  -5.190  1.00 12.890          H  
ATOM    491 2HB  PRO A  30      12.839 -22.152  -3.881  1.00 12.890          H  
ATOM    492 1HG  PRO A  30      10.189 -22.442  -3.608  1.00 12.890          H  
ATOM    493 2HG  PRO A  30      11.144 -21.909  -2.219  1.00 12.890          H  
ATOM    494 1HD  PRO A  30       9.495 -20.328  -4.138  1.00 12.890          H  
ATOM    495 2HD  PRO A  30       9.608 -20.150  -2.318  1.00 12.890          H  
ATOM    496  N   ASN A  31      12.399 -18.551  -5.885  1.00  7.930          N  
ATOM    497  CA  ASN A  31      13.080 -17.972  -7.030  1.00  8.650          C  
ATOM    498  C   ASN A  31      13.066 -16.437  -7.072  1.00  8.730          C  
ATOM    499  O   ASN A  31      12.867 -15.837  -8.135  1.00  9.460          O  
ATOM    500  CB  ASN A  31      12.492 -18.529  -8.313  1.00 11.820          C  
ATOM    501  CG  ASN A  31      12.727 -20.010  -8.469  1.00 11.820          C  
ATOM    502  OD1 ASN A  31      13.849 -20.454  -8.743  1.00 11.820          O  
ATOM    503  ND2 ASN A  31      11.685 -20.787  -8.311  1.00 11.820          N  
ATOM    504  H   ASN A  31      11.422 -18.301  -5.690  1.00  9.520          H  
ATOM    505  HA  ASN A  31      14.131 -18.255  -6.990  1.00 10.380          H  
ATOM    506 1HB  ASN A  31      11.417 -18.337  -8.333  1.00 14.190          H  
ATOM    507 2HB  ASN A  31      12.933 -18.015  -9.166  1.00 14.190          H  
ATOM    508 1HD2 ASN A  31      11.782 -21.778  -8.407  1.00 14.190          H  
ATOM    509 2HD2 ASN A  31      10.791 -20.390  -8.095  1.00 14.190          H  
ATOM    510  N   HIS A  32      13.396 -15.799  -5.940  1.00  8.150          N  
ATOM    511  CA  HIS A  32      13.665 -14.354  -5.944  1.00  8.360          C  
ATOM    512  C   HIS A  32      15.024 -14.191  -6.615  1.00  7.820          C  
ATOM    513  O   HIS A  32      15.896 -15.048  -6.468  1.00  7.650          O  
ATOM    514  CB  HIS A  32      13.705 -13.677  -4.559  1.00 11.620          C  
ATOM    515  CG  HIS A  32      13.833 -12.098  -4.653  1.00 11.620          C  
ATOM    516  ND1 HIS A  32      15.011 -11.475  -5.046  1.00 11.620          N  
ATOM    517  CD2 HIS A  32      12.953 -11.076  -4.390  1.00 11.620          C  
ATOM    518  CE1 HIS A  32      14.841 -10.155  -5.053  1.00 11.620          C  
ATOM    519  NE2 HIS A  32      13.610  -9.888  -4.665  1.00 11.620          N  
ATOM    520  H   HIS A  32      13.436 -16.333  -5.065  1.00  9.780          H  
ATOM    521  HA  HIS A  32      12.926 -13.832  -6.549  1.00 10.030          H  
ATOM    522 1HB  HIS A  32      12.803 -13.923  -3.996  1.00 13.940          H  
ATOM    523 2HB  HIS A  32      14.560 -14.052  -3.989  1.00 13.940          H  
ATOM    524  HD2 HIS A  32      11.939 -11.157  -4.041  1.00 13.940          H  
ATOM    525  HE1 HIS A  32      15.596  -9.416  -5.328  1.00 13.940          H  
ATOM    526  HE2 HIS A  32      13.216  -8.926  -4.583  1.00 13.940          H  
ATOM    527  N   ALA A  33      15.231 -13.104  -7.341  1.00  7.780          N  
ATOM    528  CA  ALA A  33      16.510 -12.865  -8.006  1.00  7.510          C  
ATOM    529  C   ALA A  33      17.747 -12.886  -7.082  1.00  6.940          C  
ATOM    530  O   ALA A  33      18.824 -13.283  -7.540  1.00  7.330          O  
ATOM    531  CB  ALA A  33      16.464 -11.524  -8.713  1.00 10.620          C  
ATOM    532  H   ALA A  33      14.482 -12.437  -7.461  1.00  9.340          H  
ATOM    533  HA  ALA A  33      16.640 -13.657  -8.745  1.00  9.010          H  
ATOM    534 1HB  ALA A  33      17.396 -11.369  -9.253  1.00 12.750          H  
ATOM    535 2HB  ALA A  33      15.630 -11.508  -9.411  1.00 12.750          H  
ATOM    536 3HB  ALA A  33      16.336 -10.734  -7.973  1.00 12.750          H  
ATOM    537  N   THR A  34      17.642 -12.434  -5.819  1.00  6.310          N  
ATOM    538  CA  THR A  34      18.838 -12.423  -4.965  1.00  6.000          C  
ATOM    539  C   THR A  34      18.646 -13.119  -3.606  1.00  5.380          C  
ATOM    540  O   THR A  34      17.525 -13.343  -3.125  1.00  5.320          O  
ATOM    541  CB  THR A  34      19.346 -10.980  -4.721  1.00  8.520          C  
ATOM    542  OG1 THR A  34      18.395 -10.254  -3.952  1.00  8.520          O  
ATOM    543  CG2 THR A  34      19.541 -10.260  -6.053  1.00  8.520          C  
ATOM    544  H   THR A  34      16.743 -12.104  -5.462  1.00  7.570          H  
ATOM    545  HA  THR A  34      19.627 -12.961  -5.485  1.00  7.200          H  
ATOM    546  HB  THR A  34      20.294 -11.014  -4.185  1.00 10.230          H  
ATOM    547  HG1 THR A  34      18.434 -10.562  -3.037  1.00 10.230          H  
ATOM    548 1HG2 THR A  34      19.902  -9.251  -5.868  1.00 10.230          H  
ATOM    549 2HG2 THR A  34      20.269 -10.803  -6.656  1.00 10.230          H  
ATOM    550 3HG2 THR A  34      18.598 -10.209  -6.586  1.00 10.230          H  
ATOM    551  N   THR A  35      19.778 -13.446  -2.980  1.00  5.250          N  
ATOM    552  CA  THR A  35      19.787 -14.152  -1.704  1.00  4.960          C  
ATOM    553  C   THR A  35      19.073 -13.415  -0.587  1.00  4.420          C  
ATOM    554  O   THR A  35      19.206 -12.200  -0.426  1.00  4.790          O  
ATOM    555  CB  THR A  35      21.227 -14.491  -1.267  1.00  7.060          C  
ATOM    556  OG1 THR A  35      21.177 -15.312  -0.098  1.00  7.060          O  
ATOM    557  CG2 THR A  35      22.020 -13.221  -0.940  1.00  7.060          C  
ATOM    558  H   THR A  35      20.657 -13.225  -3.425  1.00  6.300          H  
ATOM    559  HA  THR A  35      19.268 -15.100  -1.848  1.00  5.950          H  
ATOM    560  HB  THR A  35      21.723 -15.035  -2.070  1.00  8.470          H  
ATOM    561  HG1 THR A  35      22.038 -15.711   0.050  1.00  8.470          H  
ATOM    562 1HG2 THR A  35      23.028 -13.501  -0.639  1.00  8.470          H  
ATOM    563 2HG2 THR A  35      22.069 -12.581  -1.817  1.00  8.470          H  
ATOM    564 3HG2 THR A  35      21.554 -12.678  -0.126  1.00  8.470          H  
ATOM    565  N   LEU A  36      18.296 -14.183   0.171  1.00  3.750          N  
ATOM    566  CA  LEU A  36      17.508 -13.754   1.323  1.00  3.480          C  
ATOM    567  C   LEU A  36      16.420 -12.739   1.012  1.00  3.770          C  
ATOM    568  O   LEU A  36      15.840 -12.173   1.938  1.00  4.030          O  
ATOM    569  CB  LEU A  36      18.411 -13.119   2.392  1.00  4.980          C  
ATOM    570  CG  LEU A  36      19.593 -13.950   2.914  1.00  4.980          C  
ATOM    571  CD1 LEU A  36      20.369 -13.093   3.884  1.00  4.980          C  
ATOM    572  CD2 LEU A  36      19.096 -15.221   3.603  1.00  4.980          C  
ATOM    573  H   LEU A  36      18.271 -15.163  -0.071  1.00  4.500          H  
ATOM    574  HA  LEU A  36      17.016 -14.630   1.738  1.00  4.180          H  
ATOM    575 1HB  LEU A  36      18.802 -12.180   2.009  1.00  5.980          H  
ATOM    576 2HB  LEU A  36      17.787 -12.886   3.260  1.00  5.980          H  
ATOM    577  HG  LEU A  36      20.249 -14.214   2.090  1.00  5.980          H  
ATOM    578 1HD1 LEU A  36      21.222 -13.654   4.261  1.00  5.980          H  
ATOM    579 2HD1 LEU A  36      20.718 -12.202   3.370  1.00  5.980          H  
ATOM    580 3HD1 LEU A  36      19.718 -12.810   4.715  1.00  5.980          H  
ATOM    581 1HD2 LEU A  36      19.950 -15.783   3.976  1.00  5.980          H  
ATOM    582 2HD2 LEU A  36      18.445 -14.955   4.438  1.00  5.980          H  
ATOM    583 3HD2 LEU A  36      18.549 -15.839   2.902  1.00  5.980          H  
ATOM    584  N   MET A  37      16.086 -12.513  -0.254  1.00  3.990          N  
ATOM    585  CA  MET A  37      15.012 -11.564  -0.504  1.00  4.290          C  
ATOM    586  C   MET A  37      13.699 -12.256  -0.823  1.00  3.580          C  
ATOM    587  O   MET A  37      13.666 -13.214  -1.590  1.00  3.350          O  
ATOM    588  CB  MET A  37      15.398 -10.603  -1.602  1.00  5.890          C  
ATOM    589  CG  MET A  37      16.631  -9.772  -1.333  1.00  5.890          C  
ATOM    590  SD  MET A  37      16.521  -8.747   0.142  1.00  5.890          S  
ATOM    591  CE  MET A  37      15.240  -7.590  -0.267  1.00  5.890          C  
ATOM    592  H   MET A  37      16.576 -12.963  -1.037  1.00  4.790          H  
ATOM    593  HA  MET A  37      14.860 -10.984   0.391  1.00  5.150          H  
ATOM    594 1HB  MET A  37      15.647 -11.193  -2.469  1.00  7.060          H  
ATOM    595 2HB  MET A  37      14.558  -9.969  -1.862  1.00  7.060          H  
ATOM    596 1HG  MET A  37      17.479 -10.443  -1.215  1.00  7.060          H  
ATOM    597 2HG  MET A  37      16.818  -9.127  -2.189  1.00  7.060          H  
ATOM    598 1HE  MET A  37      15.086  -6.904   0.569  1.00  7.060          H  
ATOM    599 2HE  MET A  37      15.527  -7.025  -1.152  1.00  7.060          H  
ATOM    600 3HE  MET A  37      14.321  -8.129  -0.457  1.00  7.060          H  
ATOM    601  N   ALA A  38      12.608 -11.751  -0.251  1.00  3.500          N  
ATOM    602  CA  ALA A  38      11.280 -12.297  -0.500  1.00  2.960          C  
ATOM    603  C   ALA A  38      10.422 -11.343  -1.337  1.00  3.350          C  
ATOM    604  O   ALA A  38      10.480 -10.128  -1.157  1.00  3.850          O  
ATOM    605  CB  ALA A  38      10.594 -12.589   0.830  1.00  4.360          C  
ATOM    606  H   ALA A  38      12.731 -10.978   0.405  1.00  4.200          H  
ATOM    607  HA  ALA A  38      11.403 -13.222  -1.056  1.00  3.550          H  
ATOM    608 1HB  ALA A  38       9.630 -13.021   0.645  1.00  5.230          H  
ATOM    609 2HB  ALA A  38      11.202 -13.285   1.408  1.00  5.230          H  
ATOM    610 3HB  ALA A  38      10.475 -11.674   1.384  1.00  5.230          H  
ATOM    611  N   ARG A  39       9.599 -11.924  -2.224  1.00  3.350          N  
ATOM    612  CA  ARG A  39       8.632 -11.253  -3.112  1.00  3.800          C  
ATOM    613  C   ARG A  39       7.219 -11.168  -2.515  1.00  3.430          C  
ATOM    614  O   ARG A  39       6.406 -12.034  -2.839  1.00  3.690          O  
ATOM    615  CB  ARG A  39       8.456 -12.058  -4.401  1.00  5.140          C  
ATOM    616  CG  ARG A  39       9.661 -12.242  -5.279  1.00  5.140          C  
ATOM    617  CD  ARG A  39       9.361 -13.154  -6.424  1.00  5.140          C  
ATOM    618  NE  ARG A  39       8.367 -12.593  -7.346  1.00  5.140          N  
ATOM    619  CZ  ARG A  39       8.624 -11.756  -8.380  1.00  5.140          C  
ATOM    620  NH1 ARG A  39       9.857 -11.371  -8.653  1.00  5.140          N  
ATOM    621  NH2 ARG A  39       7.621 -11.326  -9.130  1.00  5.140          N  
ATOM    622  H   ARG A  39       9.647 -12.926  -2.292  1.00  4.020          H  
ATOM    623  HA  ARG A  39       9.004 -10.257  -3.316  1.00  4.560          H  
ATOM    624 1HB  ARG A  39       8.087 -13.053  -4.156  1.00  6.170          H  
ATOM    625 2HB  ARG A  39       7.694 -11.570  -5.010  1.00  6.170          H  
ATOM    626 1HG  ARG A  39      10.000 -11.280  -5.658  1.00  6.170          H  
ATOM    627 2HG  ARG A  39      10.445 -12.716  -4.699  1.00  6.170          H  
ATOM    628 1HD  ARG A  39      10.274 -13.368  -6.977  1.00  6.170          H  
ATOM    629 2HD  ARG A  39       8.963 -14.094  -6.029  1.00  6.170          H  
ATOM    630  HE  ARG A  39       7.400 -12.854  -7.193  1.00  6.170          H  
ATOM    631 1HH1 ARG A  39      10.628 -11.700  -8.097  1.00  6.170          H  
ATOM    632 2HH1 ARG A  39      10.030 -10.750  -9.433  1.00  6.170          H  
ATOM    633 1HH2 ARG A  39       6.675 -11.620  -8.925  1.00  6.170          H  
ATOM    634 2HH2 ARG A  39       7.796 -10.706  -9.906  1.00  6.170          H  
ATOM    635  N   ILE A  40       6.911 -10.215  -1.625  1.00  3.080          N  
ATOM    636  CA  ILE A  40       5.598 -10.322  -0.961  1.00  2.860          C  
ATOM    637  C   ILE A  40       4.568  -9.276  -1.376  1.00  3.250          C  
ATOM    638  O   ILE A  40       4.762  -8.077  -1.182  1.00  3.350          O  
ATOM    639  CB  ILE A  40       5.794 -10.240   0.554  1.00  4.090          C  
ATOM    640  CG1 ILE A  40       6.866 -11.249   0.977  1.00  4.090          C  
ATOM    641  CG2 ILE A  40       4.469 -10.506   1.284  1.00  4.090          C  
ATOM    642  CD1 ILE A  40       6.582 -12.680   0.650  1.00  4.090          C  
ATOM    643  H   ILE A  40       7.578  -9.464  -1.397  1.00  3.700          H  
ATOM    644  HA  ILE A  40       5.157 -11.283  -1.205  1.00  3.430          H  
ATOM    645  HB  ILE A  40       6.164  -9.253   0.810  1.00  4.910          H  
ATOM    646 1HG1 ILE A  40       7.799 -10.973   0.493  1.00  4.910          H  
ATOM    647 2HG1 ILE A  40       7.005 -11.160   2.044  1.00  4.910          H  
ATOM    648 1HG2 ILE A  40       4.633 -10.455   2.347  1.00  4.910          H  
ATOM    649 2HG2 ILE A  40       3.723  -9.762   1.000  1.00  4.910          H  
ATOM    650 3HG2 ILE A  40       4.094 -11.479   1.036  1.00  4.910          H  
ATOM    651 1HD1 ILE A  40       7.407 -13.259   0.970  1.00  4.910          H  
ATOM    652 2HD1 ILE A  40       5.698 -13.009   1.148  1.00  4.910          H  
ATOM    653 3HD1 ILE A  40       6.461 -12.827  -0.400  1.00  4.910          H  
ATOM    654  N   ARG A  41       3.436  -9.726  -1.909  1.00  3.730          N  
ATOM    655  CA  ARG A  41       2.415  -8.791  -2.380  1.00  4.110          C  
ATOM    656  C   ARG A  41       1.970  -7.910  -1.230  1.00  3.590          C  
ATOM    657  O   ARG A  41       1.575  -8.413  -0.173  1.00  3.840          O  
ATOM    658  CB  ARG A  41       1.215  -9.537  -2.958  1.00  5.600          C  
ATOM    659  CG  ARG A  41       0.062  -8.658  -3.498  1.00  5.600          C  
ATOM    660  CD  ARG A  41       0.394  -8.010  -4.813  1.00  5.600          C  
ATOM    661  NE  ARG A  41      -0.694  -7.153  -5.297  1.00  5.600          N  
ATOM    662  CZ  ARG A  41      -1.732  -7.535  -6.052  1.00  5.600          C  
ATOM    663  NH1 ARG A  41      -1.886  -8.784  -6.460  1.00  5.600          N  
ATOM    664  NH2 ARG A  41      -2.601  -6.608  -6.369  1.00  5.600          N  
ATOM    665  H   ARG A  41       3.313 -10.726  -2.019  1.00  4.480          H  
ATOM    666  HA  ARG A  41       2.842  -8.161  -3.155  1.00  4.930          H  
ATOM    667 1HB  ARG A  41       1.548 -10.177  -3.772  1.00  6.720          H  
ATOM    668 2HB  ARG A  41       0.790 -10.179  -2.189  1.00  6.720          H  
ATOM    669 1HG  ARG A  41      -0.816  -9.281  -3.642  1.00  6.720          H  
ATOM    670 2HG  ARG A  41      -0.181  -7.868  -2.784  1.00  6.720          H  
ATOM    671 1HD  ARG A  41       1.262  -7.390  -4.694  1.00  6.720          H  
ATOM    672 2HD  ARG A  41       0.605  -8.765  -5.564  1.00  6.720          H  
ATOM    673  HE  ARG A  41      -0.693  -6.149  -5.036  1.00  6.720          H  
ATOM    674 1HH1 ARG A  41      -1.212  -9.490  -6.208  1.00  6.720          H  
ATOM    675 2HH1 ARG A  41      -2.684  -9.035  -7.028  1.00  6.720          H  
ATOM    676 1HH2 ARG A  41      -2.417  -5.650  -6.019  1.00  6.720          H  
ATOM    677 2HH2 ARG A  41      -3.411  -6.819  -6.931  1.00  6.720          H  
ATOM    678  N   VAL A  42       1.972  -6.600  -1.450  1.00  3.230          N  
ATOM    679  CA  VAL A  42       1.621  -5.699  -0.374  1.00  2.800          C  
ATOM    680  C   VAL A  42       0.153  -5.308  -0.539  1.00  3.350          C  
ATOM    681  O   VAL A  42      -0.300  -5.195  -1.673  1.00  3.690          O  
ATOM    682  CB  VAL A  42       2.500  -4.435  -0.395  1.00  4.090          C  
ATOM    683  CG1 VAL A  42       2.176  -3.531   0.811  1.00  4.090          C  
ATOM    684  CG2 VAL A  42       3.915  -4.815  -0.434  1.00  4.090          C  
ATOM    685  H   VAL A  42       2.259  -6.237  -2.370  1.00  3.880          H  
ATOM    686  HA  VAL A  42       1.800  -6.211   0.557  1.00  3.360          H  
ATOM    687  HB  VAL A  42       2.276  -3.867  -1.293  1.00  4.910          H  
ATOM    688 1HG1 VAL A  42       2.789  -2.656   0.782  1.00  4.910          H  
ATOM    689 2HG1 VAL A  42       1.134  -3.232   0.798  1.00  4.910          H  
ATOM    690 3HG1 VAL A  42       2.386  -4.064   1.731  1.00  4.910          H  
ATOM    691 1HG2 VAL A  42       4.525  -3.935  -0.471  1.00  4.910          H  
ATOM    692 2HG2 VAL A  42       4.178  -5.377   0.418  1.00  4.910          H  
ATOM    693 3HG2 VAL A  42       4.087  -5.402  -1.303  1.00  4.910          H  
ATOM    694  N   PRO A  43      -0.657  -5.276   0.530  1.00  3.840          N  
ATOM    695  CA  PRO A  43      -2.031  -4.812   0.508  1.00  4.490          C  
ATOM    696  C   PRO A  43      -2.105  -3.387  -0.028  1.00  3.850          C  
ATOM    697  O   PRO A  43      -1.212  -2.571   0.236  1.00  3.880          O  
ATOM    698  CB  PRO A  43      -2.437  -4.885   1.980  1.00  6.740          C  
ATOM    699  CG  PRO A  43      -1.560  -5.968   2.564  1.00  6.740          C  
ATOM    700  CD  PRO A  43      -0.241  -5.864   1.830  1.00  6.740          C  
ATOM    701  HA  PRO A  43      -2.633  -5.495  -0.110  1.00  5.390          H  
ATOM    702 1HB  PRO A  43      -2.293  -3.905   2.449  1.00  8.080          H  
ATOM    703 2HB  PRO A  43      -3.509  -5.118   2.060  1.00  8.080          H  
ATOM    704 1HG  PRO A  43      -1.452  -5.810   3.646  1.00  8.080          H  
ATOM    705 2HG  PRO A  43      -2.034  -6.953   2.434  1.00  8.080          H  
ATOM    706 1HD  PRO A  43       0.458  -5.228   2.366  1.00  8.080          H  
ATOM    707 2HD  PRO A  43       0.137  -6.894   1.697  1.00  8.080          H  
ATOM    708  N   ALA A  44      -3.190  -3.105  -0.754  1.00  3.530          N  
ATOM    709  CA  ALA A  44      -3.460  -1.821  -1.404  1.00  3.010          C  
ATOM    710  C   ALA A  44      -2.296  -1.412  -2.299  1.00  2.540          C  
ATOM    711  O   ALA A  44      -1.796  -0.275  -2.233  1.00  2.310          O  
ATOM    712  CB  ALA A  44      -3.724  -0.744  -0.363  1.00  4.420          C  
ATOM    713  H   ALA A  44      -3.866  -3.845  -0.888  1.00  4.240          H  
ATOM    714  HA  ALA A  44      -4.343  -1.937  -2.032  1.00  3.610          H  
ATOM    715 1HB  ALA A  44      -3.947   0.197  -0.866  1.00  5.310          H  
ATOM    716 2HB  ALA A  44      -4.574  -1.035   0.253  1.00  5.310          H  
ATOM    717 3HB  ALA A  44      -2.852  -0.615   0.268  1.00  5.310          H  
ATOM    718  N   ALA A  45      -1.929  -2.339  -3.184  1.00  2.640          N  
ATOM    719  CA  ALA A  45      -0.875  -2.158  -4.161  1.00  2.360          C  
ATOM    720  C   ALA A  45      -0.988  -3.176  -5.279  1.00  2.390          C  
ATOM    721  O   ALA A  45      -1.530  -4.269  -5.083  1.00  2.670          O  
ATOM    722  CB  ALA A  45       0.467  -2.286  -3.496  1.00  3.420          C  
ATOM    723  H   ALA A  45      -2.399  -3.233  -3.147  1.00  3.170          H  
ATOM    724  HA  ALA A  45      -0.976  -1.161  -4.588  1.00  2.830          H  
ATOM    725 1HB  ALA A  45       1.269  -2.117  -4.204  1.00  4.100          H  
ATOM    726 2HB  ALA A  45       0.480  -1.559  -2.752  1.00  4.100          H  
ATOM    727 3HB  ALA A  45       0.573  -3.276  -3.058  1.00  4.100          H  
ATOM    728  N   GLY A  46      -0.432  -2.824  -6.438  1.00  2.510          N  
ATOM    729  CA  GLY A  46      -0.319  -3.725  -7.582  1.00  2.660          C  
ATOM    730  C   GLY A  46       1.051  -4.400  -7.639  1.00  2.340          C  
ATOM    731  O   GLY A  46       1.392  -5.044  -8.632  1.00  2.500          O  
ATOM    732  H   GLY A  46      -0.056  -1.889  -6.531  1.00  3.010          H  
ATOM    733 1HA  GLY A  46      -1.098  -4.482  -7.532  1.00  3.190          H  
ATOM    734 2HA  GLY A  46      -0.484  -3.163  -8.500  1.00  3.190          H  
ATOM    735  N   THR A  47       1.854  -4.208  -6.597  1.00  2.060          N  
ATOM    736  CA  THR A  47       3.209  -4.733  -6.571  1.00  1.980          C  
ATOM    737  C   THR A  47       3.568  -5.366  -5.234  1.00  1.720          C  
ATOM    738  O   THR A  47       2.722  -5.485  -4.337  1.00  1.860          O  
ATOM    739  CB  THR A  47       4.230  -3.641  -6.928  1.00  2.800          C  
ATOM    740  OG1 THR A  47       5.516  -4.256  -7.135  1.00  2.800          O  
ATOM    741  CG2 THR A  47       4.322  -2.610  -5.797  1.00  2.800          C  
ATOM    742  H   THR A  47       1.503  -3.691  -5.807  1.00  2.470          H  
ATOM    743  HA  THR A  47       3.288  -5.512  -7.329  1.00  2.380          H  
ATOM    744  HB  THR A  47       3.922  -3.141  -7.845  1.00  3.360          H  
ATOM    745  HG1 THR A  47       5.527  -4.673  -8.009  1.00  3.360          H  
ATOM    746 1HG2 THR A  47       5.047  -1.845  -6.064  1.00  3.360          H  
ATOM    747 2HG2 THR A  47       3.351  -2.148  -5.646  1.00  3.360          H  
ATOM    748 3HG2 THR A  47       4.638  -3.083  -4.879  1.00  3.360          H  
ATOM    749  N   PHE A  48       4.834  -5.743  -5.108  1.00  1.690          N  
ATOM    750  CA  PHE A  48       5.319  -6.437  -3.932  1.00  1.550          C  
ATOM    751  C   PHE A  48       6.474  -5.751  -3.217  1.00  1.660          C  
ATOM    752  O   PHE A  48       7.209  -4.934  -3.777  1.00  2.080          O  
ATOM    753  CB  PHE A  48       5.714  -7.865  -4.300  1.00  2.230          C  
ATOM    754  CG  PHE A  48       6.838  -8.022  -5.217  1.00  2.230          C  
ATOM    755  CD1 PHE A  48       8.101  -8.128  -4.712  1.00  2.230          C  
ATOM    756  CD2 PHE A  48       6.654  -8.096  -6.577  1.00  2.230          C  
ATOM    757  CE1 PHE A  48       9.165  -8.312  -5.521  1.00  2.230          C  
ATOM    758  CE2 PHE A  48       7.733  -8.270  -7.410  1.00  2.230          C  
ATOM    759  CZ  PHE A  48       8.995  -8.382  -6.874  1.00  2.230          C  
ATOM    760  H   PHE A  48       5.466  -5.527  -5.873  1.00  2.030          H  
ATOM    761  HA  PHE A  48       4.502  -6.501  -3.225  1.00  1.860          H  
ATOM    762 1HB  PHE A  48       5.999  -8.366  -3.413  1.00  2.670          H  
ATOM    763 2HB  PHE A  48       4.859  -8.392  -4.710  1.00  2.670          H  
ATOM    764  HD1 PHE A  48       8.250  -8.071  -3.636  1.00  2.670          H  
ATOM    765  HD2 PHE A  48       5.647  -8.016  -6.988  1.00  2.670          H  
ATOM    766  HE1 PHE A  48      10.152  -8.402  -5.081  1.00  2.670          H  
ATOM    767  HE2 PHE A  48       7.590  -8.324  -8.486  1.00  2.670          H  
ATOM    768  HZ  PHE A  48       9.856  -8.525  -7.520  1.00  2.670          H  
ATOM    769  N   GLN A  49       6.631  -6.117  -1.955  1.00  1.600          N  
ATOM    770  CA  GLN A  49       7.714  -5.661  -1.111  1.00  1.990          C  
ATOM    771  C   GLN A  49       8.908  -6.571  -1.238  1.00  1.970          C  
ATOM    772  O   GLN A  49       8.776  -7.794  -1.134  1.00  2.620          O  
ATOM    773  CB  GLN A  49       7.280  -5.622   0.368  1.00  2.630          C  
ATOM    774  CG  GLN A  49       8.393  -5.284   1.394  1.00  2.630          C  
ATOM    775  CD  GLN A  49       8.880  -3.850   1.308  1.00  2.630          C  
ATOM    776  OE1 GLN A  49       8.065  -2.922   1.361  1.00  2.630          O  
ATOM    777  NE2 GLN A  49      10.198  -3.643   1.187  1.00  2.630          N  
ATOM    778  H   GLN A  49       5.972  -6.796  -1.572  1.00  1.920          H  
ATOM    779  HA  GLN A  49       8.005  -4.660  -1.425  1.00  2.390          H  
ATOM    780 1HB  GLN A  49       6.529  -4.863   0.496  1.00  3.160          H  
ATOM    781 2HB  GLN A  49       6.831  -6.580   0.643  1.00  3.160          H  
ATOM    782 1HG  GLN A  49       7.980  -5.431   2.391  1.00  3.160          H  
ATOM    783 2HG  GLN A  49       9.242  -5.947   1.263  1.00  3.160          H  
ATOM    784 1HE2 GLN A  49      10.554  -2.706   1.140  1.00  3.160          H  
ATOM    785 2HE2 GLN A  49      10.868  -4.420   1.131  1.00  3.160          H  
ATOM    786  N   HIS A  50      10.079  -5.980  -1.428  1.00  1.530          N  
ATOM    787  CA  HIS A  50      11.309  -6.754  -1.426  1.00  1.490          C  
ATOM    788  C   HIS A  50      11.802  -6.772   0.017  1.00  1.910          C  
ATOM    789  O   HIS A  50      12.297  -5.767   0.537  1.00  2.370          O  
ATOM    790  CB  HIS A  50      12.382  -6.125  -2.322  1.00  2.100          C  
ATOM    791  CG  HIS A  50      12.086  -6.109  -3.785  1.00  2.100          C  
ATOM    792  ND1 HIS A  50      12.571  -7.073  -4.657  1.00  2.100          N  
ATOM    793  CD2 HIS A  50      11.366  -5.246  -4.540  1.00  2.100          C  
ATOM    794  CE1 HIS A  50      12.172  -6.780  -5.889  1.00  2.100          C  
ATOM    795  NE2 HIS A  50      11.439  -5.683  -5.839  1.00  2.100          N  
ATOM    796  H   HIS A  50      10.113  -4.982  -1.581  1.00  1.840          H  
ATOM    797  HA  HIS A  50      11.128  -7.778  -1.749  1.00  1.790          H  
ATOM    798 1HB  HIS A  50      12.564  -5.099  -2.001  1.00  2.520          H  
ATOM    799 2HB  HIS A  50      13.305  -6.669  -2.193  1.00  2.520          H  
ATOM    800  HD2 HIS A  50      10.834  -4.363  -4.185  1.00  2.520          H  
ATOM    801  HE1 HIS A  50      12.402  -7.353  -6.788  1.00  2.520          H  
ATOM    802  HE2 HIS A  50      10.996  -5.228  -6.627  1.00  2.520          H  
ATOM    803  N   LEU A  51      11.601  -7.892   0.689  1.00  2.130          N  
ATOM    804  CA  LEU A  51      11.944  -7.998   2.108  1.00  2.730          C  
ATOM    805  C   LEU A  51      13.197  -8.819   2.334  1.00  2.690          C  
ATOM    806  O   LEU A  51      13.332  -9.887   1.747  1.00  2.650          O  
ATOM    807  CB  LEU A  51      10.828  -8.707   2.873  1.00  3.580          C  
ATOM    808  CG  LEU A  51      11.051  -8.909   4.405  1.00  3.580          C  
ATOM    809  CD1 LEU A  51      10.928  -7.584   5.151  1.00  3.580          C  
ATOM    810  CD2 LEU A  51      10.136  -9.924   4.862  1.00  3.580          C  
ATOM    811  H   LEU A  51      11.179  -8.680   0.180  1.00  2.560          H  
ATOM    812  HA  LEU A  51      12.104  -6.998   2.502  1.00  3.280          H  
ATOM    813 1HB  LEU A  51       9.909  -8.137   2.742  1.00  4.300          H  
ATOM    814 2HB  LEU A  51      10.682  -9.677   2.430  1.00  4.300          H  
ATOM    815  HG  LEU A  51      12.046  -9.282   4.588  1.00  4.300          H  
ATOM    816 1HD1 LEU A  51      11.100  -7.754   6.213  1.00  4.300          H  
ATOM    817 2HD1 LEU A  51      11.661  -6.874   4.784  1.00  4.300          H  
ATOM    818 3HD1 LEU A  51       9.928  -7.176   5.007  1.00  4.300          H  
ATOM    819 1HD2 LEU A  51      10.295 -10.118   5.901  1.00  4.300          H  
ATOM    820 2HD2 LEU A  51       9.126  -9.612   4.703  1.00  4.300          H  
ATOM    821 3HD2 LEU A  51      10.354 -10.810   4.287  1.00  4.300          H  
ATOM    822  N   LYS A  52      14.094  -8.367   3.216  1.00  2.900          N  
ATOM    823  CA  LYS A  52      15.250  -9.199   3.558  1.00  2.940          C  
ATOM    824  C   LYS A  52      14.879 -10.107   4.740  1.00  3.360          C  
ATOM    825  O   LYS A  52      14.530  -9.625   5.825  1.00  3.700          O  
ATOM    826  CB  LYS A  52      16.480  -8.355   3.877  1.00  4.100          C  
ATOM    827  CG  LYS A  52      17.750  -9.183   4.096  1.00  4.100          C  
ATOM    828  CD  LYS A  52      18.964  -8.292   4.349  1.00  4.100          C  
ATOM    829  CE  LYS A  52      20.228  -9.117   4.559  1.00  4.100          C  
ATOM    830  NZ  LYS A  52      21.419  -8.254   4.824  1.00  4.100          N  
ATOM    831  H   LYS A  52      13.966  -7.460   3.641  1.00  3.480          H  
ATOM    832  HA  LYS A  52      15.487  -9.842   2.715  1.00  3.530          H  
ATOM    833 1HB  LYS A  52      16.665  -7.660   3.059  1.00  4.920          H  
ATOM    834 2HB  LYS A  52      16.298  -7.768   4.773  1.00  4.920          H  
ATOM    835 1HG  LYS A  52      17.612  -9.849   4.950  1.00  4.920          H  
ATOM    836 2HG  LYS A  52      17.929  -9.799   3.208  1.00  4.920          H  
ATOM    837 1HD  LYS A  52      19.111  -7.626   3.497  1.00  4.920          H  
ATOM    838 2HD  LYS A  52      18.787  -7.685   5.237  1.00  4.920          H  
ATOM    839 1HE  LYS A  52      20.080  -9.789   5.404  1.00  4.920          H  
ATOM    840 2HE  LYS A  52      20.415  -9.711   3.665  1.00  4.920          H  
ATOM    841 1HZ  LYS A  52      22.235  -8.836   4.956  1.00  4.920          H  
ATOM    842 2HZ  LYS A  52      21.572  -7.635   4.040  1.00  4.920          H  
ATOM    843 3HZ  LYS A  52      21.262  -7.705   5.658  1.00  4.920          H  
ATOM    844  N   LEU A  53      14.939 -11.415   4.507  1.00  3.420          N  
ATOM    845  CA  LEU A  53      14.535 -12.432   5.467  1.00  3.780          C  
ATOM    846  C   LEU A  53      15.690 -13.114   6.190  1.00  3.740          C  
ATOM    847  O   LEU A  53      16.587 -13.675   5.567  1.00  3.650          O  
ATOM    848  CB  LEU A  53      13.698 -13.489   4.741  1.00  5.150          C  
ATOM    849  CG  LEU A  53      13.236 -14.707   5.583  1.00  5.150          C  
ATOM    850  CD1 LEU A  53      12.249 -14.232   6.708  1.00  5.150          C  
ATOM    851  CD2 LEU A  53      12.607 -15.737   4.641  1.00  5.150          C  
ATOM    852  H   LEU A  53      15.268 -11.717   3.590  1.00  4.100          H  
ATOM    853  HA  LEU A  53      13.912 -11.941   6.210  1.00  4.540          H  
ATOM    854 1HB  LEU A  53      12.808 -13.001   4.337  1.00  6.180          H  
ATOM    855 2HB  LEU A  53      14.287 -13.865   3.899  1.00  6.180          H  
ATOM    856  HG  LEU A  53      14.085 -15.178   6.061  1.00  6.180          H  
ATOM    857 1HD1 LEU A  53      11.925 -15.097   7.290  1.00  6.180          H  
ATOM    858 2HD1 LEU A  53      12.733 -13.531   7.372  1.00  6.180          H  
ATOM    859 3HD1 LEU A  53      11.392 -13.753   6.272  1.00  6.180          H  
ATOM    860 1HD2 LEU A  53      12.288 -16.608   5.224  1.00  6.180          H  
ATOM    861 2HD2 LEU A  53      11.766 -15.312   4.133  1.00  6.180          H  
ATOM    862 3HD2 LEU A  53      13.348 -16.044   3.905  1.00  6.180          H  
ATOM    863  N   SER A  54      15.645 -13.092   7.523  1.00  3.930          N  
ATOM    864  CA  SER A  54      16.685 -13.696   8.346  1.00  4.030          C  
ATOM    865  C   SER A  54      16.579 -15.213   8.588  1.00  4.220          C  
ATOM    866  O   SER A  54      17.582 -15.844   8.930  1.00  4.480          O  
ATOM    867  CB  SER A  54      16.712 -12.995   9.686  1.00  5.600          C  
ATOM    868  OG  SER A  54      15.522 -13.225  10.387  1.00  5.600          O  
ATOM    869  H   SER A  54      14.881 -12.622   7.985  1.00  4.720          H  
ATOM    870  HA  SER A  54      17.639 -13.513   7.847  1.00  4.840          H  
ATOM    871 1HB  SER A  54      17.557 -13.361  10.268  1.00  6.720          H  
ATOM    872 2HB  SER A  54      16.852 -11.926   9.537  1.00  6.720          H  
ATOM    873  HG  SER A  54      15.643 -12.816  11.252  1.00  6.720          H  
ATOM    874  N   GLY A  55      15.407 -15.828   8.395  1.00  4.260          N  
ATOM    875  CA  GLY A  55      15.302 -17.264   8.658  1.00  4.440          C  
ATOM    876  C   GLY A  55      13.874 -17.809   8.688  1.00  4.250          C  
ATOM    877  O   GLY A  55      12.964 -17.275   8.056  1.00  4.160          O  
ATOM    878  H   GLY A  55      14.587 -15.303   8.136  1.00  5.110          H  
ATOM    879 1HA  GLY A  55      15.870 -17.800   7.898  1.00  5.330          H  
ATOM    880 2HA  GLY A  55      15.783 -17.481   9.611  1.00  5.330          H  
ATOM    881  N   ARG A  56      13.706 -18.928   9.402  1.00  4.460          N  
ATOM    882  CA  ARG A  56      12.437 -19.656   9.550  1.00  4.520          C  
ATOM    883  C   ARG A  56      12.235 -20.086  11.015  1.00  4.570          C  
ATOM    884  O   ARG A  56      13.212 -20.183  11.756  1.00  4.720          O  
ATOM    885  CB  ARG A  56      12.429 -20.882   8.648  1.00  6.300          C  
ATOM    886  CG  ARG A  56      12.482 -20.575   7.149  1.00  6.300          C  
ATOM    887  CD  ARG A  56      12.648 -21.792   6.323  1.00  6.300          C  
ATOM    888  NE  ARG A  56      11.478 -22.666   6.359  1.00  6.300          N  
ATOM    889  CZ  ARG A  56      11.386 -23.852   5.709  1.00  6.300          C  
ATOM    890  NH1 ARG A  56      12.392 -24.287   4.974  1.00  6.300          N  
ATOM    891  NH2 ARG A  56      10.289 -24.581   5.809  1.00  6.300          N  
ATOM    892  H   ARG A  56      14.513 -19.295   9.890  1.00  5.350          H  
ATOM    893  HA  ARG A  56      11.614 -19.007   9.255  1.00  5.420          H  
ATOM    894 1HB  ARG A  56      13.279 -21.516   8.890  1.00  7.560          H  
ATOM    895 2HB  ARG A  56      11.526 -21.462   8.840  1.00  7.560          H  
ATOM    896 1HG  ARG A  56      11.559 -20.078   6.850  1.00  7.560          H  
ATOM    897 2HG  ARG A  56      13.324 -19.925   6.931  1.00  7.560          H  
ATOM    898 1HD  ARG A  56      12.834 -21.498   5.296  1.00  7.560          H  
ATOM    899 2HD  ARG A  56      13.504 -22.353   6.696  1.00  7.560          H  
ATOM    900  HE  ARG A  56      10.688 -22.367   6.915  1.00  7.560          H  
ATOM    901 1HH1 ARG A  56      13.236 -23.741   4.891  1.00  7.560          H  
ATOM    902 2HH1 ARG A  56      12.322 -25.172   4.492  1.00  7.560          H  
ATOM    903 1HH2 ARG A  56       9.520 -24.258   6.371  1.00  7.560          H  
ATOM    904 2HH2 ARG A  56      10.221 -25.466   5.326  1.00  7.560          H  
ATOM    905  N   GLU A  57      10.979 -20.362  11.412  1.00  4.680          N  
ATOM    906  CA  GLU A  57      10.640 -20.911  12.736  1.00  4.740          C  
ATOM    907  C   GLU A  57      11.141 -20.131  13.966  1.00  4.730          C  
ATOM    908  O   GLU A  57      11.915 -20.643  14.776  1.00  4.490          O  
ATOM    909  CB  GLU A  57      11.114 -22.376  12.802  1.00  6.610          C  
ATOM    910  CG  GLU A  57      10.406 -23.266  13.850  1.00  6.610          C  
ATOM    911  CD  GLU A  57      10.837 -24.732  13.776  1.00  6.610          C  
ATOM    912  OE1 GLU A  57      11.568 -25.070  12.875  1.00  6.610          O  
ATOM    913  OE2 GLU A  57      10.444 -25.503  14.624  1.00  6.610          O  
ATOM    914  H   GLU A  57      10.201 -20.226  10.760  1.00  5.620          H  
ATOM    915  HA  GLU A  57       9.558 -20.912  12.803  1.00  5.690          H  
ATOM    916 1HB  GLU A  57      10.973 -22.839  11.826  1.00  7.930          H  
ATOM    917 2HB  GLU A  57      12.183 -22.399  13.018  1.00  7.930          H  
ATOM    918 1HG  GLU A  57      10.621 -22.889  14.849  1.00  7.930          H  
ATOM    919 2HG  GLU A  57       9.333 -23.206  13.698  1.00  7.930          H  
ATOM    920  N   SER A  58      10.693 -18.885  14.103  1.00  5.290          N  
ATOM    921  CA  SER A  58      11.062 -18.015  15.221  1.00  5.600          C  
ATOM    922  C   SER A  58      10.329 -18.371  16.507  1.00  5.380          C  
ATOM    923  O   SER A  58       9.386 -19.156  16.536  1.00  5.350          O  
ATOM    924  CB  SER A  58      10.724 -16.579  14.944  1.00  7.720          C  
ATOM    925  OG  SER A  58       9.342 -16.430  14.919  1.00  7.720          O  
ATOM    926  H   SER A  58      10.048 -18.512  13.405  1.00  6.350          H  
ATOM    927  HA  SER A  58      12.135 -18.112  15.393  1.00  6.720          H  
ATOM    928 1HB  SER A  58      11.140 -15.952  15.726  1.00  9.260          H  
ATOM    929 2HB  SER A  58      11.151 -16.265  14.042  1.00  9.260          H  
ATOM    930  HG  SER A  58       9.055 -16.765  14.029  1.00  9.260          H  
ATOM    931  N   HIS A  59      10.698 -17.710  17.592  1.00  5.510          N  
ATOM    932  CA  HIS A  59      10.067 -17.910  18.888  1.00  5.580          C  
ATOM    933  C   HIS A  59       8.604 -17.437  18.945  1.00  6.210          C  
ATOM    934  O   HIS A  59       7.926 -17.621  19.962  1.00  6.860          O  
ATOM    935  CB  HIS A  59      10.885 -17.162  19.919  1.00  7.780          C  
ATOM    936  CG  HIS A  59      10.958 -15.734  19.564  1.00  7.780          C  
ATOM    937  ND1 HIS A  59      11.757 -15.276  18.527  1.00  7.780          N  
ATOM    938  CD2 HIS A  59      10.334 -14.648  20.069  1.00  7.780          C  
ATOM    939  CE1 HIS A  59      11.607 -13.963  18.415  1.00  7.780          C  
ATOM    940  NE2 HIS A  59      10.759 -13.561  19.344  1.00  7.780          N  
ATOM    941  H   HIS A  59      11.457 -17.027  17.552  1.00  6.610          H  
ATOM    942  HA  HIS A  59      10.082 -18.972  19.133  1.00  6.700          H  
ATOM    943 1HB  HIS A  59      10.431 -17.261  20.905  1.00  9.340          H  
ATOM    944 2HB  HIS A  59      11.893 -17.568  19.965  1.00  9.340          H  
ATOM    945  HD2 HIS A  59       9.624 -14.639  20.896  1.00  9.340          H  
ATOM    946  HE1 HIS A  59      12.104 -13.322  17.687  1.00  9.340          H  
ATOM    947  HE2 HIS A  59      10.457 -12.608  19.498  1.00  9.340          H  
ATOM    948  N   LEU A  60       8.126 -16.829  17.859  1.00  6.300          N  
ATOM    949  CA  LEU A  60       6.779 -16.314  17.731  1.00  7.180          C  
ATOM    950  C   LEU A  60       5.807 -17.345  17.138  1.00  7.620          C  
ATOM    951  O   LEU A  60       4.644 -17.009  16.892  1.00  8.380          O  
ATOM    952  CB  LEU A  60       6.805 -15.124  16.788  1.00  9.700          C  
ATOM    953  CG  LEU A  60       7.688 -13.931  17.133  1.00  9.700          C  
ATOM    954  CD1 LEU A  60       7.622 -12.990  15.957  1.00  9.700          C  
ATOM    955  CD2 LEU A  60       7.232 -13.230  18.427  1.00  9.700          C  
ATOM    956  H   LEU A  60       8.736 -16.710  17.051  1.00  7.560          H  
ATOM    957  HA  LEU A  60       6.416 -16.022  18.713  1.00  8.620          H  
ATOM    958 1HB  LEU A  60       7.132 -15.488  15.823  1.00 11.640          H  
ATOM    959 2HB  LEU A  60       5.784 -14.744  16.699  1.00 11.640          H  
ATOM    960  HG  LEU A  60       8.717 -14.267  17.244  1.00 11.640          H  
ATOM    961 1HD1 LEU A  60       8.268 -12.149  16.119  1.00 11.640          H  
ATOM    962 2HD1 LEU A  60       7.952 -13.520  15.063  1.00 11.640          H  
ATOM    963 3HD1 LEU A  60       6.592 -12.651  15.824  1.00 11.640          H  
ATOM    964 1HD2 LEU A  60       7.880 -12.380  18.625  1.00 11.640          H  
ATOM    965 2HD2 LEU A  60       6.204 -12.882  18.314  1.00 11.640          H  
ATOM    966 3HD2 LEU A  60       7.291 -13.925  19.261  1.00 11.640          H  
ATOM    967  N   ILE A  61       6.267 -18.584  16.906  1.00  7.350          N  
ATOM    968  CA  ILE A  61       5.407 -19.599  16.286  1.00  8.120          C  
ATOM    969  C   ILE A  61       4.961 -20.618  17.323  1.00  8.340          C  
ATOM    970  O   ILE A  61       5.528 -20.697  18.414  1.00  8.400          O  
ATOM    971  CB  ILE A  61       6.159 -20.313  15.137  1.00 11.060          C  
ATOM    972  CG1 ILE A  61       7.371 -21.159  15.638  1.00 11.060          C  
ATOM    973  CG2 ILE A  61       6.677 -19.255  14.195  1.00 11.060          C  
ATOM    974  CD1 ILE A  61       7.104 -22.644  15.860  1.00 11.060          C  
ATOM    975  H   ILE A  61       7.250 -18.786  17.104  1.00  8.820          H  
ATOM    976  HA  ILE A  61       4.526 -19.112  15.877  1.00  9.740          H  
ATOM    977  HB  ILE A  61       5.482 -20.977  14.604  1.00 13.270          H  
ATOM    978 1HG1 ILE A  61       8.186 -21.055  14.928  1.00 13.270          H  
ATOM    979 2HG1 ILE A  61       7.691 -20.773  16.594  1.00 13.270          H  
ATOM    980 1HG2 ILE A  61       7.203 -19.716  13.388  1.00 13.270          H  
ATOM    981 2HG2 ILE A  61       5.848 -18.675  13.811  1.00 13.270          H  
ATOM    982 3HG2 ILE A  61       7.365 -18.590  14.716  1.00 13.270          H  
ATOM    983 1HD1 ILE A  61       8.021 -23.116  16.212  1.00 13.270          H  
ATOM    984 2HD1 ILE A  61       6.332 -22.805  16.592  1.00 13.270          H  
ATOM    985 3HD1 ILE A  61       6.806 -23.100  14.937  1.00 13.270          H  
ATOM    986  N   ARG A  62       3.950 -21.412  16.992  1.00  8.610          N  
ATOM    987  CA  ARG A  62       3.367 -22.355  17.943  1.00  9.090          C  
ATOM    988  C   ARG A  62       2.820 -23.599  17.248  1.00  9.440          C  
ATOM    989  O   ARG A  62       2.773 -23.690  16.025  1.00 10.050          O  
ATOM    990  CB  ARG A  62       2.217 -21.697  18.724  1.00 12.530          C  
ATOM    991  CG  ARG A  62       2.570 -20.457  19.578  1.00 12.530          C  
ATOM    992  CD  ARG A  62       3.378 -20.765  20.785  1.00 12.530          C  
ATOM    993  NE  ARG A  62       3.585 -19.568  21.601  1.00 12.530          N  
ATOM    994  CZ  ARG A  62       4.605 -18.675  21.433  1.00 12.530          C  
ATOM    995  NH1 ARG A  62       5.507 -18.843  20.481  1.00 12.530          N  
ATOM    996  NH2 ARG A  62       4.699 -17.629  22.240  1.00 12.530          N  
ATOM    997  H   ARG A  62       3.562 -21.334  16.057  1.00 10.330          H  
ATOM    998  HA  ARG A  62       4.143 -22.670  18.642  1.00 10.910          H  
ATOM    999 1HB  ARG A  62       1.434 -21.403  18.038  1.00 15.040          H  
ATOM   1000 2HB  ARG A  62       1.776 -22.420  19.401  1.00 15.040          H  
ATOM   1001 1HG  ARG A  62       3.074 -19.705  18.992  1.00 15.040          H  
ATOM   1002 2HG  ARG A  62       1.636 -20.038  19.936  1.00 15.040          H  
ATOM   1003 1HD  ARG A  62       2.835 -21.493  21.390  1.00 15.040          H  
ATOM   1004 2HD  ARG A  62       4.341 -21.180  20.524  1.00 15.040          H  
ATOM   1005  HE  ARG A  62       2.925 -19.393  22.346  1.00 15.040          H  
ATOM   1006 1HH1 ARG A  62       5.463 -19.636  19.834  1.00 15.040          H  
ATOM   1007 2HH1 ARG A  62       6.286 -18.186  20.359  1.00 15.040          H  
ATOM   1008 1HH2 ARG A  62       4.017 -17.491  22.972  1.00 15.040          H  
ATOM   1009 2HH2 ARG A  62       5.456 -16.969  22.125  1.00 15.040          H  
ATOM   1010  N   HIS A  63       2.382 -24.564  18.042  1.00  9.290          N  
ATOM   1011  CA  HIS A  63       1.822 -25.815  17.551  1.00  9.870          C  
ATOM   1012  C   HIS A  63       0.443 -25.679  16.908  1.00 10.290          C  
ATOM   1013  O   HIS A  63      -0.051 -26.616  16.277  1.00 10.350          O  
ATOM   1014  CB  HIS A  63       1.733 -26.742  18.740  1.00 13.590          C  
ATOM   1015  CG  HIS A  63       0.960 -26.072  19.794  1.00 13.590          C  
ATOM   1016  ND1 HIS A  63       1.503 -25.033  20.540  1.00 13.590          N  
ATOM   1017  CD2 HIS A  63      -0.308 -26.233  20.233  1.00 13.590          C  
ATOM   1018  CE1 HIS A  63       0.588 -24.593  21.395  1.00 13.590          C  
ATOM   1019  NE2 HIS A  63      -0.514 -25.305  21.230  1.00 13.590          N  
ATOM   1020  H   HIS A  63       2.419 -24.461  19.063  1.00 11.150          H  
ATOM   1021  HA  HIS A  63       2.496 -26.246  16.811  1.00 11.840          H  
ATOM   1022 1HB  HIS A  63       1.235 -27.672  18.461  1.00 16.300          H  
ATOM   1023 2HB  HIS A  63       2.727 -26.979  19.113  1.00 16.300          H  
ATOM   1024  HD2 HIS A  63      -1.032 -26.958  19.861  1.00 16.300          H  
ATOM   1025  HE1 HIS A  63       0.721 -23.782  22.112  1.00 16.300          H  
ATOM   1026  HE2 HIS A  63      -1.376 -25.188  21.748  1.00 16.300          H  
ATOM   1027  N   ASP A  64      -0.197 -24.527  17.081  1.00 10.700          N  
ATOM   1028  CA  ASP A  64      -1.524 -24.296  16.545  1.00 11.270          C  
ATOM   1029  C   ASP A  64      -1.528 -23.711  15.128  1.00 11.240          C  
ATOM   1030  O   ASP A  64      -2.598 -23.430  14.579  1.00 12.090          O  
ATOM   1031  CB  ASP A  64      -2.315 -23.400  17.505  1.00 15.550          C  
ATOM   1032  CG  ASP A  64      -1.711 -22.014  17.668  1.00 15.550          C  
ATOM   1033  OD1 ASP A  64      -0.770 -21.714  16.982  1.00 15.550          O  
ATOM   1034  OD2 ASP A  64      -2.176 -21.270  18.490  1.00 15.550          O  
ATOM   1035  H   ASP A  64       0.258 -23.774  17.584  1.00 12.840          H  
ATOM   1036  HA  ASP A  64      -2.035 -25.257  16.502  1.00 13.520          H  
ATOM   1037 1HB  ASP A  64      -3.337 -23.296  17.142  1.00 18.660          H  
ATOM   1038 2HB  ASP A  64      -2.360 -23.876  18.485  1.00 18.660          H  
ATOM   1039  N   MET A  65      -0.357 -23.582  14.499  1.00 10.330          N  
ATOM   1040  CA  MET A  65      -0.306 -23.033  13.152  1.00 10.250          C  
ATOM   1041  C   MET A  65       0.518 -23.907  12.232  1.00 10.130          C  
ATOM   1042  O   MET A  65       1.450 -24.582  12.660  1.00 10.050          O  
ATOM   1043  CB  MET A  65       0.278 -21.631  13.187  1.00 14.380          C  
ATOM   1044  CG  MET A  65       1.723 -21.611  13.627  1.00 14.380          C  
ATOM   1045  SD  MET A  65       2.384 -20.005  13.875  1.00 14.380          S  
ATOM   1046  CE  MET A  65       1.595 -19.450  15.394  1.00 14.380          C  
ATOM   1047  H   MET A  65       0.512 -23.824  14.986  1.00 12.400          H  
ATOM   1048  HA  MET A  65      -1.317 -22.991  12.749  1.00 12.300          H  
ATOM   1049 1HB  MET A  65       0.213 -21.171  12.206  1.00 17.260          H  
ATOM   1050 2HB  MET A  65      -0.304 -21.030  13.881  1.00 17.260          H  
ATOM   1051 1HG  MET A  65       1.784 -22.135  14.552  1.00 17.260          H  
ATOM   1052 2HG  MET A  65       2.359 -22.129  12.900  1.00 17.260          H  
ATOM   1053 1HE  MET A  65       1.958 -18.458  15.643  1.00 17.260          H  
ATOM   1054 2HE  MET A  65       0.525 -19.427  15.268  1.00 17.260          H  
ATOM   1055 3HE  MET A  65       1.818 -20.118  16.192  1.00 17.260          H  
ATOM   1056  N   ASP A  66       0.228 -23.818  10.941  1.00 10.340          N  
ATOM   1057  CA  ASP A  66       0.966 -24.583   9.948  1.00 10.500          C  
ATOM   1058  C   ASP A  66       2.201 -23.860   9.426  1.00  9.460          C  
ATOM   1059  O   ASP A  66       3.163 -24.499   9.004  1.00  9.520          O  
ATOM   1060  CB  ASP A  66       0.051 -24.871   8.765  1.00 14.640          C  
ATOM   1061  CG  ASP A  66      -1.150 -25.710   9.146  1.00 14.640          C  
ATOM   1062  OD1 ASP A  66      -0.993 -26.840   9.545  1.00 14.640          O  
ATOM   1063  OD2 ASP A  66      -2.232 -25.179   9.067  1.00 14.640          O  
ATOM   1064  H   ASP A  66      -0.563 -23.259  10.649  1.00 12.410          H  
ATOM   1065  HA  ASP A  66       1.281 -25.523  10.401  1.00 12.600          H  
ATOM   1066 1HB  ASP A  66      -0.294 -23.933   8.330  1.00 17.560          H  
ATOM   1067 2HB  ASP A  66       0.616 -25.397   7.995  1.00 17.560          H  
ATOM   1068  N   LEU A  67       2.151 -22.532   9.405  1.00  8.650          N  
ATOM   1069  CA  LEU A  67       3.224 -21.753   8.814  1.00  7.710          C  
ATOM   1070  C   LEU A  67       4.159 -21.146   9.859  1.00  7.510          C  
ATOM   1071  O   LEU A  67       3.829 -20.156  10.521  1.00  7.400          O  
ATOM   1072  CB  LEU A  67       2.606 -20.628   7.994  1.00 11.170          C  
ATOM   1073  CG  LEU A  67       1.557 -20.986   6.902  1.00 11.170          C  
ATOM   1074  CD1 LEU A  67       1.014 -19.715   6.303  1.00 11.170          C  
ATOM   1075  CD2 LEU A  67       2.185 -21.812   5.842  1.00 11.170          C  
ATOM   1076  H   LEU A  67       1.351 -22.057   9.792  1.00 10.380          H  
ATOM   1077  HA  LEU A  67       3.820 -22.398   8.177  1.00  9.250          H  
ATOM   1078 1HB  LEU A  67       2.186 -19.874   8.661  1.00 13.400          H  
ATOM   1079 2HB  LEU A  67       3.403 -20.220   7.470  1.00 13.400          H  
ATOM   1080  HG  LEU A  67       0.728 -21.530   7.351  1.00 13.400          H  
ATOM   1081 1HD1 LEU A  67       0.270 -19.954   5.555  1.00 13.400          H  
ATOM   1082 2HD1 LEU A  67       0.561 -19.133   7.089  1.00 13.400          H  
ATOM   1083 3HD1 LEU A  67       1.809 -19.148   5.850  1.00 13.400          H  
ATOM   1084 1HD2 LEU A  67       1.450 -22.054   5.076  1.00 13.400          H  
ATOM   1085 2HD2 LEU A  67       3.021 -21.270   5.386  1.00 13.400          H  
ATOM   1086 3HD2 LEU A  67       2.535 -22.721   6.297  1.00 13.400          H  
ATOM   1087  N   ASN A  68       5.360 -21.695   9.990  1.00  7.650          N  
ATOM   1088  CA  ASN A  68       6.247 -21.215  11.042  1.00  7.660          C  
ATOM   1089  C   ASN A  68       7.152 -20.044  10.602  1.00  6.880          C  
ATOM   1090  O   ASN A  68       8.264 -20.232  10.086  1.00  7.230          O  
ATOM   1091  CB  ASN A  68       7.025 -22.372  11.600  1.00 10.720          C  
ATOM   1092  CG  ASN A  68       6.110 -23.387  12.263  1.00 10.720          C  
ATOM   1093  OD1 ASN A  68       5.102 -23.094  12.927  1.00 10.720          O  
ATOM   1094  ND2 ASN A  68       6.460 -24.629  12.082  1.00 10.720          N  
ATOM   1095  H   ASN A  68       5.632 -22.480   9.394  1.00  9.180          H  
ATOM   1096  HA  ASN A  68       5.622 -20.833  11.850  1.00  9.190          H  
ATOM   1097 1HB  ASN A  68       7.599 -22.857  10.813  1.00 12.860          H  
ATOM   1098 2HB  ASN A  68       7.711 -22.018  12.342  1.00 12.860          H  
ATOM   1099 1HD2 ASN A  68       5.910 -25.365  12.483  1.00 12.860          H  
ATOM   1100 2HD2 ASN A  68       7.275 -24.849  11.546  1.00 12.860          H  
ATOM   1101  N   TYR A  69       6.635 -18.833  10.795  1.00  6.070          N  
ATOM   1102  CA  TYR A  69       7.274 -17.571  10.378  1.00  5.470          C  
ATOM   1103  C   TYR A  69       8.351 -17.002  11.301  1.00  4.750          C  
ATOM   1104  O   TYR A  69       8.650 -17.518  12.391  1.00  5.220          O  
ATOM   1105  CB  TYR A  69       6.210 -16.466  10.236  1.00  7.900          C  
ATOM   1106  CG  TYR A  69       5.430 -16.323  11.475  1.00  7.900          C  
ATOM   1107  CD1 TYR A  69       5.870 -15.529  12.532  1.00  7.900          C  
ATOM   1108  CD2 TYR A  69       4.263 -17.022  11.581  1.00  7.900          C  
ATOM   1109  CE1 TYR A  69       5.140 -15.491  13.676  1.00  7.900          C  
ATOM   1110  CE2 TYR A  69       3.558 -16.967  12.715  1.00  7.900          C  
ATOM   1111  CZ  TYR A  69       3.995 -16.232  13.773  1.00  7.900          C  
ATOM   1112  OH  TYR A  69       3.257 -16.237  14.914  1.00  7.900          O  
ATOM   1113  H   TYR A  69       5.694 -18.817  11.199  1.00  7.280          H  
ATOM   1114  HA  TYR A  69       7.740 -17.737   9.411  1.00  6.560          H  
ATOM   1115 1HB  TYR A  69       6.667 -15.504  10.006  1.00  9.480          H  
ATOM   1116 2HB  TYR A  69       5.548 -16.681   9.455  1.00  9.480          H  
ATOM   1117  HD1 TYR A  69       6.789 -14.954  12.458  1.00  9.480          H  
ATOM   1118  HD2 TYR A  69       3.906 -17.634  10.751  1.00  9.480          H  
ATOM   1119  HE1 TYR A  69       5.464 -14.891  14.493  1.00  9.480          H  
ATOM   1120  HE2 TYR A  69       2.635 -17.523  12.793  1.00  9.480          H  
ATOM   1121  HH  TYR A  69       3.820 -16.038  15.693  1.00  9.480          H  
ATOM   1122  N   VAL A  70       8.912 -15.898  10.808  1.00  3.990          N  
ATOM   1123  CA  VAL A  70       9.873 -15.026  11.454  1.00  3.660          C  
ATOM   1124  C   VAL A  70       9.345 -13.624  11.288  1.00  3.410          C  
ATOM   1125  O   VAL A  70       8.857 -13.294  10.213  1.00  3.390          O  
ATOM   1126  CB  VAL A  70      11.279 -15.153  10.842  1.00  5.260          C  
ATOM   1127  CG1 VAL A  70      12.257 -14.171  11.479  1.00  5.260          C  
ATOM   1128  CG2 VAL A  70      11.768 -16.531  11.060  1.00  5.260          C  
ATOM   1129  H   VAL A  70       8.609 -15.610   9.887  1.00  4.790          H  
ATOM   1130  HA  VAL A  70       9.910 -15.248  12.511  1.00  4.390          H  
ATOM   1131  HB  VAL A  70      11.238 -14.936   9.775  1.00  6.310          H  
ATOM   1132 1HG1 VAL A  70      13.236 -14.306  11.019  1.00  6.310          H  
ATOM   1133 2HG1 VAL A  70      11.930 -13.146  11.315  1.00  6.310          H  
ATOM   1134 3HG1 VAL A  70      12.331 -14.363  12.548  1.00  6.310          H  
ATOM   1135 1HG2 VAL A  70      12.734 -16.597  10.647  1.00  6.310          H  
ATOM   1136 2HG2 VAL A  70      11.829 -16.768  12.093  1.00  6.310          H  
ATOM   1137 3HG2 VAL A  70      11.103 -17.224  10.578  1.00  6.310          H  
ATOM   1138  N   SER A  71       9.397 -12.823  12.343  1.00  3.730          N  
ATOM   1139  CA  SER A  71       8.931 -11.448  12.245  1.00  4.060          C  
ATOM   1140  C   SER A  71       9.692 -10.476  13.107  1.00  4.470          C  
ATOM   1141  O   SER A  71       9.748 -10.582  14.336  1.00  4.840          O  
ATOM   1142  CB  SER A  71       7.465 -11.330  12.553  1.00  5.550          C  
ATOM   1143  OG  SER A  71       7.086  -9.973  12.566  1.00  5.550          O  
ATOM   1144  H   SER A  71       9.820 -13.167  13.194  1.00  4.480          H  
ATOM   1145  HA  SER A  71       9.076 -11.131  11.224  1.00  4.870          H  
ATOM   1146 1HB  SER A  71       6.889 -11.868  11.807  1.00  6.660          H  
ATOM   1147 2HB  SER A  71       7.255 -11.774  13.501  1.00  6.660          H  
ATOM   1148  HG  SER A  71       6.119  -9.973  12.568  1.00  6.660          H  
ATOM   1149  N   LYS A  72      10.188  -9.435  12.456  1.00  4.790          N  
ATOM   1150  CA  LYS A  72      10.992  -8.403  13.093  1.00  5.680          C  
ATOM   1151  C   LYS A  72      10.106  -7.418  13.832  1.00  6.050          C  
ATOM   1152  O   LYS A  72      10.587  -6.514  14.511  1.00  6.470          O  
ATOM   1153  CB  LYS A  72      11.825  -7.671  12.046  1.00  7.600          C  
ATOM   1154  CG  LYS A  72      12.870  -8.549  11.359  1.00  7.600          C  
ATOM   1155  CD  LYS A  72      13.660  -7.768  10.308  1.00  7.600          C  
ATOM   1156  CE  LYS A  72      14.662  -8.663   9.584  1.00  7.600          C  
ATOM   1157  NZ  LYS A  72      15.404  -7.926   8.524  1.00  7.600          N  
ATOM   1158  H   LYS A  72      10.041  -9.397  11.451  1.00  5.750          H  
ATOM   1159  HA  LYS A  72      11.658  -8.873  13.818  1.00  6.820          H  
ATOM   1160 1HB  LYS A  72      11.170  -7.248  11.292  1.00  9.120          H  
ATOM   1161 2HB  LYS A  72      12.350  -6.842  12.521  1.00  9.120          H  
ATOM   1162 1HG  LYS A  72      13.562  -8.930  12.111  1.00  9.120          H  
ATOM   1163 2HG  LYS A  72      12.380  -9.398  10.885  1.00  9.120          H  
ATOM   1164 1HD  LYS A  72      12.985  -7.333   9.576  1.00  9.120          H  
ATOM   1165 2HD  LYS A  72      14.203  -6.958  10.796  1.00  9.120          H  
ATOM   1166 1HE  LYS A  72      15.376  -9.057  10.305  1.00  9.120          H  
ATOM   1167 2HE  LYS A  72      14.129  -9.497   9.121  1.00  9.120          H  
ATOM   1168 1HZ  LYS A  72      16.052  -8.562   8.077  1.00  9.120          H  
ATOM   1169 2HZ  LYS A  72      14.754  -7.566   7.832  1.00  9.120          H  
ATOM   1170 3HZ  LYS A  72      15.914  -7.160   8.934  1.00  9.120          H  
ATOM   1171  N   ARG A  73       8.797  -7.595  13.678  1.00  6.210          N  
ATOM   1172  CA  ARG A  73       7.816  -6.759  14.327  1.00  6.870          C  
ATOM   1173  C   ARG A  73       7.360  -7.388  15.643  1.00  7.250          C  
ATOM   1174  O   ARG A  73       6.519  -6.826  16.350  1.00  7.570          O  
ATOM   1175  CB  ARG A  73       6.623  -6.546  13.400  1.00  9.350          C  
ATOM   1176  CG  ARG A  73       6.911  -5.783  12.100  1.00  9.350          C  
ATOM   1177  CD  ARG A  73       7.107  -4.316  12.341  1.00  9.350          C  
ATOM   1178  NE  ARG A  73       7.289  -3.568  11.098  1.00  9.350          N  
ATOM   1179  CZ  ARG A  73       7.449  -2.225  11.013  1.00  9.350          C  
ATOM   1180  NH1 ARG A  73       7.444  -1.479  12.102  1.00  9.350          N  
ATOM   1181  NH2 ARG A  73       7.612  -1.656   9.827  1.00  9.350          N  
ATOM   1182  H   ARG A  73       8.469  -8.374  13.110  1.00  7.450          H  
ATOM   1183  HA  ARG A  73       8.273  -5.798  14.553  1.00  8.240          H  
ATOM   1184 1HB  ARG A  73       6.203  -7.511  13.124  1.00 11.220          H  
ATOM   1185 2HB  ARG A  73       5.860  -6.009  13.920  1.00 11.220          H  
ATOM   1186 1HG  ARG A  73       7.818  -6.174  11.649  1.00 11.220          H  
ATOM   1187 2HG  ARG A  73       6.078  -5.912  11.415  1.00 11.220          H  
ATOM   1188 1HD  ARG A  73       6.231  -3.922  12.852  1.00 11.220          H  
ATOM   1189 2HD  ARG A  73       7.991  -4.164  12.956  1.00 11.220          H  
ATOM   1190  HE  ARG A  73       7.307  -4.094  10.237  1.00 11.220          H  
ATOM   1191 1HH1 ARG A  73       7.322  -1.901  13.008  1.00 11.220          H  
ATOM   1192 2HH1 ARG A  73       7.563  -0.478  12.029  1.00 11.220          H  
ATOM   1193 1HH2 ARG A  73       7.619  -2.219   8.988  1.00 11.220          H  
ATOM   1194 2HH2 ARG A  73       7.733  -0.655   9.757  1.00 11.220          H  
ATOM   1195  N   ARG A  74       7.886  -8.581  15.967  1.00  7.420          N  
ATOM   1196  CA  ARG A  74       7.513  -9.304  17.181  1.00  7.960          C  
ATOM   1197  C   ARG A  74       6.002  -9.499  17.303  1.00  7.260          C  
ATOM   1198  O   ARG A  74       5.443  -9.375  18.393  1.00  7.120          O  
ATOM   1199  CB  ARG A  74       8.017  -8.570  18.414  1.00 10.930          C  
ATOM   1200  CG  ARG A  74       9.518  -8.386  18.471  1.00 10.930          C  
ATOM   1201  CD  ARG A  74       9.942  -7.738  19.732  1.00 10.930          C  
ATOM   1202  NE  ARG A  74      11.387  -7.534  19.776  1.00 10.930          N  
ATOM   1203  CZ  ARG A  74      12.062  -6.934  20.784  1.00 10.930          C  
ATOM   1204  NH1 ARG A  74      11.420  -6.482  21.844  1.00 10.930          N  
ATOM   1205  NH2 ARG A  74      13.377  -6.803  20.703  1.00 10.930          N  
ATOM   1206  H   ARG A  74       8.589  -9.015  15.359  1.00  8.900          H  
ATOM   1207  HA  ARG A  74       7.988 -10.274  17.156  1.00  9.550          H  
ATOM   1208 1HB  ARG A  74       7.556  -7.589  18.486  1.00 13.110          H  
ATOM   1209 2HB  ARG A  74       7.727  -9.128  19.304  1.00 13.110          H  
ATOM   1210 1HG  ARG A  74      10.006  -9.355  18.394  1.00 13.110          H  
ATOM   1211 2HG  ARG A  74       9.836  -7.753  17.638  1.00 13.110          H  
ATOM   1212 1HD  ARG A  74       9.452  -6.767  19.815  1.00 13.110          H  
ATOM   1213 2HD  ARG A  74       9.655  -8.368  20.573  1.00 13.110          H  
ATOM   1214  HE  ARG A  74      11.925  -7.860  18.981  1.00 13.110          H  
ATOM   1215 1HH1 ARG A  74      10.419  -6.579  21.912  1.00 13.110          H  
ATOM   1216 2HH1 ARG A  74      11.931  -6.035  22.592  1.00 13.110          H  
ATOM   1217 1HH2 ARG A  74      13.872  -7.149  19.892  1.00 13.110          H  
ATOM   1218 2HH2 ARG A  74      13.889  -6.357  21.450  1.00 13.110          H  
ATOM   1219  N   VAL A  75       5.340  -9.799  16.190  1.00  7.020          N  
ATOM   1220  CA  VAL A  75       3.903 -10.000  16.199  1.00  6.500          C  
ATOM   1221  C   VAL A  75       3.556 -11.209  17.075  1.00  6.390          C  
ATOM   1222  O   VAL A  75       4.195 -12.246  16.914  1.00  6.630          O  
ATOM   1223  CB  VAL A  75       3.379 -10.208  14.745  1.00  9.310          C  
ATOM   1224  CG1 VAL A  75       3.913 -11.533  14.136  1.00  9.310          C  
ATOM   1225  CG2 VAL A  75       1.829 -10.194  14.726  1.00  9.310          C  
ATOM   1226  H   VAL A  75       5.867  -9.885  15.336  1.00  8.420          H  
ATOM   1227  HA  VAL A  75       3.454  -9.089  16.562  1.00  7.800          H  
ATOM   1228  HB  VAL A  75       3.759  -9.392  14.132  1.00 11.170          H  
ATOM   1229 1HG1 VAL A  75       3.562 -11.623  13.112  1.00 11.170          H  
ATOM   1230 2HG1 VAL A  75       4.987 -11.530  14.147  1.00 11.170          H  
ATOM   1231 3HG1 VAL A  75       3.559 -12.392  14.691  1.00 11.170          H  
ATOM   1232 1HG2 VAL A  75       1.474 -10.304  13.710  1.00 11.170          H  
ATOM   1233 2HG2 VAL A  75       1.440 -11.014  15.333  1.00 11.170          H  
ATOM   1234 3HG2 VAL A  75       1.465  -9.271  15.125  1.00 11.170          H  
ATOM   1235  N   PRO A  76       2.554 -11.124  17.974  1.00  6.200          N  
ATOM   1236  CA  PRO A  76       2.084 -12.205  18.817  1.00  6.150          C  
ATOM   1237  C   PRO A  76       1.628 -13.357  17.950  1.00  5.990          C  
ATOM   1238  O   PRO A  76       1.194 -13.144  16.828  1.00  6.420          O  
ATOM   1239  CB  PRO A  76       0.916 -11.573  19.580  1.00  9.230          C  
ATOM   1240  CG  PRO A  76       1.225 -10.106  19.595  1.00  9.230          C  
ATOM   1241  CD  PRO A  76       1.901  -9.827  18.276  1.00  9.230          C  
ATOM   1242  HA  PRO A  76       2.888 -12.518  19.497  1.00  7.380          H  
ATOM   1243 1HB  PRO A  76      -0.022 -11.800  19.065  1.00 11.070          H  
ATOM   1244 2HB  PRO A  76       0.841 -12.009  20.588  1.00 11.070          H  
ATOM   1245 1HG  PRO A  76       0.300  -9.527  19.730  1.00 11.070          H  
ATOM   1246 2HG  PRO A  76       1.870  -9.868  20.453  1.00 11.070          H  
ATOM   1247 1HD  PRO A  76       1.162  -9.558  17.513  1.00 11.070          H  
ATOM   1248 2HD  PRO A  76       2.639  -9.037  18.478  1.00 11.070          H  
ATOM   1249  N   ASN A  77       1.732 -14.557  18.479  1.00  5.640          N  
ATOM   1250  CA  ASN A  77       1.367 -15.780  17.787  1.00  5.780          C  
ATOM   1251  C   ASN A  77      -0.100 -15.930  17.401  1.00  5.390          C  
ATOM   1252  O   ASN A  77      -1.003 -15.456  18.099  1.00  5.450          O  
ATOM   1253  CB  ASN A  77       1.782 -16.940  18.654  1.00  8.040          C  
ATOM   1254  CG  ASN A  77       1.232 -16.767  20.015  1.00  8.040          C  
ATOM   1255  OD1 ASN A  77       1.728 -15.874  20.732  1.00  8.040          O  
ATOM   1256  ND2 ASN A  77       0.241 -17.526  20.396  1.00  8.040          N  
ATOM   1257  H   ASN A  77       2.086 -14.645  19.430  1.00  6.770          H  
ATOM   1258  HA  ASN A  77       1.938 -15.815  16.866  1.00  6.940          H  
ATOM   1259 1HB  ASN A  77       1.411 -17.871  18.227  1.00  9.640          H  
ATOM   1260 2HB  ASN A  77       2.868 -17.005  18.709  1.00  9.640          H  
ATOM   1261 1HD2 ASN A  77      -0.154 -17.409  21.306  1.00  9.640          H  
ATOM   1262 2HD2 ASN A  77      -0.151 -18.208  19.777  1.00  9.640          H  
ATOM   1263  N   GLY A  78      -0.305 -16.648  16.299  1.00  5.270          N  
ATOM   1264  CA  GLY A  78      -1.609 -17.053  15.799  1.00  5.060          C  
ATOM   1265  C   GLY A  78      -1.452 -17.646  14.392  1.00  4.520          C  
ATOM   1266  O   GLY A  78      -0.392 -17.498  13.791  1.00  4.320          O  
ATOM   1267  H   GLY A  78       0.518 -16.956  15.795  1.00  6.320          H  
ATOM   1268 1HA  GLY A  78      -2.025 -17.777  16.494  1.00  6.070          H  
ATOM   1269 2HA  GLY A  78      -2.273 -16.190  15.773  1.00  6.070          H  
ATOM   1270  N   PRO A  79      -2.468 -18.375  13.859  1.00  4.570          N  
ATOM   1271  CA  PRO A  79      -2.509 -18.958  12.509  1.00  4.460          C  
ATOM   1272  C   PRO A  79      -2.157 -17.924  11.441  1.00  4.070          C  
ATOM   1273  O   PRO A  79      -1.484 -18.232  10.448  1.00  3.760          O  
ATOM   1274  CB  PRO A  79      -3.969 -19.406  12.407  1.00  6.690          C  
ATOM   1275  CG  PRO A  79      -4.350 -19.743  13.837  1.00  6.690          C  
ATOM   1276  CD  PRO A  79      -3.654 -18.698  14.686  1.00  6.690          C  
ATOM   1277  HA  PRO A  79      -1.833 -19.816  12.458  1.00  5.350          H  
ATOM   1278 1HB  PRO A  79      -4.584 -18.607  11.965  1.00  8.030          H  
ATOM   1279 2HB  PRO A  79      -4.048 -20.275  11.736  1.00  8.030          H  
ATOM   1280 1HG  PRO A  79      -5.446 -19.735  13.956  1.00  8.030          H  
ATOM   1281 2HG  PRO A  79      -4.011 -20.771  14.086  1.00  8.030          H  
ATOM   1282 1HD  PRO A  79      -4.291 -17.812  14.847  1.00  8.030          H  
ATOM   1283 2HD  PRO A  79      -3.371 -19.197  15.628  1.00  8.030          H  
ATOM   1284  N   ASP A  80      -2.602 -16.693  11.719  1.00  4.480          N  
ATOM   1285  CA  ASP A  80      -2.382 -15.488  10.946  1.00  4.530          C  
ATOM   1286  C   ASP A  80      -2.248 -14.405  12.033  1.00  4.430          C  
ATOM   1287  O   ASP A  80      -3.259 -13.803  12.427  1.00  4.810          O  
ATOM   1288  CB  ASP A  80      -3.522 -15.174   9.980  1.00  6.320          C  
ATOM   1289  CG  ASP A  80      -3.163 -13.986   9.066  1.00  6.320          C  
ATOM   1290  OD1 ASP A  80      -2.108 -13.412   9.277  1.00  6.320          O  
ATOM   1291  OD2 ASP A  80      -3.939 -13.659   8.194  1.00  6.320          O  
ATOM   1292  H   ASP A  80      -3.189 -16.580  12.531  1.00  5.380          H  
ATOM   1293  HA  ASP A  80      -1.495 -15.580  10.346  1.00  5.440          H  
ATOM   1294 1HB  ASP A  80      -3.721 -16.048   9.356  1.00  7.590          H  
ATOM   1295 2HB  ASP A  80      -4.431 -14.941  10.535  1.00  7.590          H  
ATOM   1296  N   PRO A  81      -1.020 -14.202  12.560  1.00  4.160          N  
ATOM   1297  CA  PRO A  81      -0.612 -13.392  13.695  1.00  4.280          C  
ATOM   1298  C   PRO A  81      -1.135 -11.987  13.702  1.00  4.970          C  
ATOM   1299  O   PRO A  81      -1.400 -11.427  14.764  1.00  5.670          O  
ATOM   1300  CB  PRO A  81       0.895 -13.358  13.513  1.00  6.420          C  
ATOM   1301  CG  PRO A  81       1.209 -14.588  12.857  1.00  6.420          C  
ATOM   1302  CD  PRO A  81       0.120 -14.817  11.908  1.00  6.420          C  
ATOM   1303  HA  PRO A  81      -0.871 -13.913  14.631  1.00  5.140          H  
ATOM   1304 1HB  PRO A  81       1.184 -12.487  12.919  1.00  7.700          H  
ATOM   1305 2HB  PRO A  81       1.387 -13.278  14.476  1.00  7.700          H  
ATOM   1306 1HG  PRO A  81       2.187 -14.505  12.377  1.00  7.700          H  
ATOM   1307 2HG  PRO A  81       1.262 -15.392  13.604  1.00  7.700          H  
ATOM   1308 1HD  PRO A  81       0.322 -14.292  10.971  1.00  7.700          H  
ATOM   1309 2HD  PRO A  81       0.023 -15.912  11.806  1.00  7.700          H  
ATOM   1310  N   ILE A  82      -1.358 -11.399  12.529  1.00  4.930          N  
ATOM   1311  CA  ILE A  82      -1.842 -10.032  12.508  1.00  4.990          C  
ATOM   1312  C   ILE A  82      -3.116  -9.854  13.335  1.00  5.010          C  
ATOM   1313  O   ILE A  82      -3.365  -8.768  13.834  1.00  5.780          O  
ATOM   1314  CB  ILE A  82      -2.092  -9.562  11.067  1.00  6.960          C  
ATOM   1315  CG1 ILE A  82      -3.227 -10.390  10.395  1.00  6.960          C  
ATOM   1316  CG2 ILE A  82      -0.798  -9.677  10.306  1.00  6.960          C  
ATOM   1317  CD1 ILE A  82      -3.671  -9.890   9.041  1.00  6.960          C  
ATOM   1318  H   ILE A  82      -1.151 -11.867  11.653  1.00  5.920          H  
ATOM   1319  HA  ILE A  82      -1.068  -9.396  12.933  1.00  5.990          H  
ATOM   1320  HB  ILE A  82      -2.407  -8.539  11.081  1.00  8.350          H  
ATOM   1321 1HG1 ILE A  82      -2.909 -11.416  10.301  1.00  8.350          H  
ATOM   1322 2HG1 ILE A  82      -4.106 -10.356  11.010  1.00  8.350          H  
ATOM   1323 1HG2 ILE A  82      -0.934  -9.325   9.324  1.00  8.350          H  
ATOM   1324 2HG2 ILE A  82      -0.066  -9.079  10.793  1.00  8.350          H  
ATOM   1325 3HG2 ILE A  82      -0.456 -10.709  10.268  1.00  8.350          H  
ATOM   1326 1HD1 ILE A  82      -4.476 -10.535   8.677  1.00  8.350          H  
ATOM   1327 2HD1 ILE A  82      -4.030  -8.866   9.125  1.00  8.350          H  
ATOM   1328 3HD1 ILE A  82      -2.854  -9.936   8.341  1.00  8.350          H  
ATOM   1329  N   HIS A  83      -3.885 -10.933  13.533  1.00  4.280          N  
ATOM   1330  CA  HIS A  83      -5.132 -10.930  14.284  1.00  4.270          C  
ATOM   1331  C   HIS A  83      -4.959 -10.502  15.738  1.00  4.290          C  
ATOM   1332  O   HIS A  83      -5.917 -10.065  16.377  1.00  4.410          O  
ATOM   1333  CB  HIS A  83      -5.749 -12.324  14.226  1.00  5.980          C  
ATOM   1334  CG  HIS A  83      -7.112 -12.444  14.817  1.00  5.980          C  
ATOM   1335  ND1 HIS A  83      -8.230 -11.840  14.264  1.00  5.980          N  
ATOM   1336  CD2 HIS A  83      -7.541 -13.121  15.898  1.00  5.980          C  
ATOM   1337  CE1 HIS A  83      -9.291 -12.148  14.990  1.00  5.980          C  
ATOM   1338  NE2 HIS A  83      -8.903 -12.939  15.981  1.00  5.980          N  
ATOM   1339  H   HIS A  83      -3.584 -11.822  13.116  1.00  5.140          H  
ATOM   1340  HA  HIS A  83      -5.824 -10.232  13.818  1.00  5.120          H  
ATOM   1341 1HB  HIS A  83      -5.795 -12.651  13.187  1.00  7.180          H  
ATOM   1342 2HB  HIS A  83      -5.092 -13.022  14.749  1.00  7.180          H  
ATOM   1343  HD1 HIS A  83      -8.225 -11.105  13.586  1.00  7.180          H  
ATOM   1344  HD2 HIS A  83      -7.024 -13.741  16.631  1.00  7.180          H  
ATOM   1345  HE1 HIS A  83     -10.275 -11.769  14.721  1.00  7.180          H  
ATOM   1346  N   ASN A  84      -3.761 -10.722  16.282  1.00  4.570          N  
ATOM   1347  CA  ASN A  84      -3.441 -10.402  17.659  1.00  5.080          C  
ATOM   1348  C   ASN A  84      -2.492  -9.202  17.768  1.00  5.340          C  
ATOM   1349  O   ASN A  84      -1.922  -8.947  18.832  1.00  5.710          O  
ATOM   1350  CB  ASN A  84      -2.881 -11.645  18.341  1.00  6.910          C  
ATOM   1351  CG  ASN A  84      -3.956 -12.721  18.533  1.00  6.910          C  
ATOM   1352  OD1 ASN A  84      -5.112 -12.380  18.818  1.00  6.910          O  
ATOM   1353  ND2 ASN A  84      -3.616 -13.994  18.411  1.00  6.910          N  
ATOM   1354  H   ASN A  84      -3.009 -11.080  15.685  1.00  5.480          H  
ATOM   1355  HA  ASN A  84      -4.363 -10.116  18.166  1.00  6.100          H  
ATOM   1356 1HB  ASN A  84      -2.082 -12.062  17.717  1.00  8.290          H  
ATOM   1357 2HB  ASN A  84      -2.447 -11.388  19.294  1.00  8.290          H  
ATOM   1358 1HD2 ASN A  84      -4.304 -14.705  18.547  1.00  8.290          H  
ATOM   1359 2HD2 ASN A  84      -2.659 -14.290  18.204  1.00  8.290          H  
ATOM   1360  N   ARG A  85      -2.332  -8.456  16.676  1.00  5.390          N  
ATOM   1361  CA  ARG A  85      -1.434  -7.311  16.625  1.00  5.870          C  
ATOM   1362  C   ARG A  85      -2.044  -6.090  17.327  1.00  5.550          C  
ATOM   1363  O   ARG A  85      -3.248  -5.853  17.266  1.00  5.450          O  
ATOM   1364  CB  ARG A  85      -1.070  -7.018  15.161  1.00  8.030          C  
ATOM   1365  CG  ARG A  85      -0.084  -5.889  14.876  1.00  8.030          C  
ATOM   1366  CD  ARG A  85       1.282  -6.231  15.231  1.00  8.030          C  
ATOM   1367  NE  ARG A  85       2.175  -5.162  14.932  1.00  8.030          N  
ATOM   1368  CZ  ARG A  85       3.454  -5.107  15.342  1.00  8.030          C  
ATOM   1369  NH1 ARG A  85       3.942  -6.065  16.089  1.00  8.030          N  
ATOM   1370  NH2 ARG A  85       4.223  -4.098  15.000  1.00  8.030          N  
ATOM   1371  H   ARG A  85      -2.844  -8.695  15.819  1.00  6.470          H  
ATOM   1372  HA  ARG A  85      -0.520  -7.584  17.151  1.00  7.040          H  
ATOM   1373 1HB  ARG A  85      -0.653  -7.917  14.725  1.00  9.630          H  
ATOM   1374 2HB  ARG A  85      -1.965  -6.786  14.603  1.00  9.630          H  
ATOM   1375 1HG  ARG A  85      -0.097  -5.683  13.805  1.00  9.630          H  
ATOM   1376 2HG  ARG A  85      -0.347  -4.995  15.400  1.00  9.630          H  
ATOM   1377 1HD  ARG A  85       1.350  -6.451  16.291  1.00  9.630          H  
ATOM   1378 2HD  ARG A  85       1.593  -7.088  14.651  1.00  9.630          H  
ATOM   1379  HE  ARG A  85       1.820  -4.420  14.337  1.00  9.630          H  
ATOM   1380 1HH1 ARG A  85       3.370  -6.831  16.374  1.00  9.630          H  
ATOM   1381 2HH1 ARG A  85       4.929  -6.049  16.376  1.00  9.630          H  
ATOM   1382 1HH2 ARG A  85       3.858  -3.360  14.430  1.00  9.630          H  
ATOM   1383 2HH2 ARG A  85       5.182  -4.062  15.320  1.00  9.630          H  
ATOM   1384  N   LYS A  86      -1.195  -5.265  17.940  1.00  5.540          N  
ATOM   1385  CA  LYS A  86      -1.602  -4.045  18.660  1.00  5.300          C  
ATOM   1386  C   LYS A  86      -2.390  -3.030  17.818  1.00  5.660          C  
ATOM   1387  O   LYS A  86      -3.007  -2.106  18.352  1.00  5.520          O  
ATOM   1388  CB  LYS A  86      -0.370  -3.333  19.225  1.00  7.520          C  
ATOM   1389  CG  LYS A  86       0.556  -2.686  18.198  1.00  7.520          C  
ATOM   1390  CD  LYS A  86       1.765  -2.042  18.866  1.00  7.520          C  
ATOM   1391  CE  LYS A  86       2.665  -1.340  17.845  1.00  7.520          C  
ATOM   1392  NZ  LYS A  86       3.854  -0.702  18.494  1.00  7.520          N  
ATOM   1393  H   LYS A  86      -0.220  -5.518  17.957  1.00  6.650          H  
ATOM   1394  HA  LYS A  86      -2.227  -4.350  19.494  1.00  6.360          H  
ATOM   1395 1HB  LYS A  86      -0.689  -2.563  19.926  1.00  9.020          H  
ATOM   1396 2HB  LYS A  86       0.227  -4.052  19.773  1.00  9.020          H  
ATOM   1397 1HG  LYS A  86       0.887  -3.426  17.469  1.00  9.020          H  
ATOM   1398 2HG  LYS A  86       0.015  -1.899  17.680  1.00  9.020          H  
ATOM   1399 1HD  LYS A  86       1.423  -1.312  19.601  1.00  9.020          H  
ATOM   1400 2HD  LYS A  86       2.344  -2.808  19.384  1.00  9.020          H  
ATOM   1401 1HE  LYS A  86       3.009  -2.070  17.113  1.00  9.020          H  
ATOM   1402 2HE  LYS A  86       2.088  -0.571  17.329  1.00  9.020          H  
ATOM   1403 1HZ  LYS A  86       4.422  -0.249  17.791  1.00  9.020          H  
ATOM   1404 2HZ  LYS A  86       3.543  -0.014  19.166  1.00  9.020          H  
ATOM   1405 3HZ  LYS A  86       4.404  -1.405  18.966  1.00  9.020          H  
ATOM   1406  N   THR A  87      -2.303  -3.178  16.504  1.00  6.300          N  
ATOM   1407  CA  THR A  87      -2.910  -2.332  15.500  1.00  6.790          C  
ATOM   1408  C   THR A  87      -4.298  -2.794  15.038  1.00  7.080          C  
ATOM   1409  O   THR A  87      -4.940  -2.117  14.225  1.00  7.270          O  
ATOM   1410  CB  THR A  87      -1.988  -2.313  14.287  1.00  9.310          C  
ATOM   1411  OG1 THR A  87      -1.877  -3.627  13.795  1.00  9.310          O  
ATOM   1412  CG2 THR A  87      -0.612  -1.851  14.673  1.00  9.310          C  
ATOM   1413  H   THR A  87      -1.779  -3.967  16.169  1.00  7.560          H  
ATOM   1414  HA  THR A  87      -3.003  -1.331  15.917  1.00  8.150          H  
ATOM   1415  HB  THR A  87      -2.395  -1.670  13.514  1.00 11.170          H  
ATOM   1416  HG1 THR A  87      -2.629  -3.805  13.215  1.00 11.170          H  
ATOM   1417 1HG2 THR A  87       0.003  -1.876  13.790  1.00 11.170          H  
ATOM   1418 2HG2 THR A  87      -0.654  -0.838  15.064  1.00 11.170          H  
ATOM   1419 3HG2 THR A  87      -0.195  -2.505  15.414  1.00 11.170          H  
ATOM   1420  N   VAL A  88      -4.768  -3.931  15.545  1.00  7.350          N  
ATOM   1421  CA  VAL A  88      -6.067  -4.471  15.162  1.00  7.850          C  
ATOM   1422  C   VAL A  88      -7.189  -3.698  15.827  1.00  7.600          C  
ATOM   1423  O   VAL A  88      -7.180  -3.489  17.035  1.00  7.730          O  
ATOM   1424  CB  VAL A  88      -6.158  -5.962  15.538  1.00 10.790          C  
ATOM   1425  CG1 VAL A  88      -7.545  -6.538  15.273  1.00 10.790          C  
ATOM   1426  CG2 VAL A  88      -5.167  -6.713  14.734  1.00 10.790          C  
ATOM   1427  H   VAL A  88      -4.201  -4.445  16.226  1.00  8.820          H  
ATOM   1428  HA  VAL A  88      -6.170  -4.380  14.080  1.00  9.420          H  
ATOM   1429  HB  VAL A  88      -5.937  -6.079  16.606  1.00 12.950          H  
ATOM   1430 1HG1 VAL A  88      -7.544  -7.597  15.556  1.00 12.950          H  
ATOM   1431 2HG1 VAL A  88      -8.272  -6.019  15.869  1.00 12.950          H  
ATOM   1432 3HG1 VAL A  88      -7.794  -6.447  14.219  1.00 12.950          H  
ATOM   1433 1HG2 VAL A  88      -5.224  -7.752  15.022  1.00 12.950          H  
ATOM   1434 2HG2 VAL A  88      -5.381  -6.615  13.675  1.00 12.950          H  
ATOM   1435 3HG2 VAL A  88      -4.180  -6.338  14.931  1.00 12.950          H  
ATOM   1436  N   GLN A  89      -8.170  -3.272  15.032  1.00  7.530          N  
ATOM   1437  CA  GLN A  89      -9.262  -2.493  15.591  1.00  7.570          C  
ATOM   1438  C   GLN A  89     -10.518  -3.329  15.869  1.00  7.180          C  
ATOM   1439  O   GLN A  89     -11.357  -2.944  16.680  1.00  7.440          O  
ATOM   1440  CB  GLN A  89      -9.604  -1.357  14.628  1.00 10.580          C  
ATOM   1441  CG  GLN A  89      -8.404  -0.459  14.286  1.00 10.580          C  
ATOM   1442  CD  GLN A  89      -7.760   0.187  15.479  1.00 10.580          C  
ATOM   1443  OE1 GLN A  89      -8.410   0.888  16.261  1.00 10.580          O  
ATOM   1444  NE2 GLN A  89      -6.462  -0.053  15.631  1.00 10.580          N  
ATOM   1445  H   GLN A  89      -8.123  -3.465  14.042  1.00  9.040          H  
ATOM   1446  HA  GLN A  89      -8.932  -2.066  16.539  1.00  9.080          H  
ATOM   1447 1HB  GLN A  89      -9.998  -1.769  13.701  1.00 12.700          H  
ATOM   1448 2HB  GLN A  89     -10.381  -0.731  15.067  1.00 12.700          H  
ATOM   1449 1HG  GLN A  89      -7.642  -1.060  13.789  1.00 12.700          H  
ATOM   1450 2HG  GLN A  89      -8.743   0.331  13.619  1.00 12.700          H  
ATOM   1451 1HE2 GLN A  89      -5.958   0.326  16.406  1.00 12.700          H  
ATOM   1452 2HE2 GLN A  89      -5.966  -0.656  14.968  1.00 12.700          H  
ATOM   1453  N   SER A  90     -10.657  -4.471  15.185  1.00  6.830          N  
ATOM   1454  CA  SER A  90     -11.842  -5.328  15.299  1.00  6.730          C  
ATOM   1455  C   SER A  90     -11.845  -6.254  16.517  1.00  6.600          C  
ATOM   1456  O   SER A  90     -12.860  -6.880  16.834  1.00  7.040          O  
ATOM   1457  CB  SER A  90     -11.971  -6.171  14.048  1.00  9.460          C  
ATOM   1458  OG  SER A  90     -10.914  -7.091  13.946  1.00  9.460          O  
ATOM   1459  H   SER A  90      -9.942  -4.759  14.536  1.00  8.200          H  
ATOM   1460  HA  SER A  90     -12.715  -4.680  15.372  1.00  8.080          H  
ATOM   1461 1HB  SER A  90     -12.920  -6.706  14.071  1.00 11.350          H  
ATOM   1462 2HB  SER A  90     -11.982  -5.524  13.172  1.00 11.350          H  
ATOM   1463  HG  SER A  90     -11.111  -7.635  13.175  1.00 11.350          H  
ATOM   1464  N   ARG A  91     -10.706  -6.365  17.180  1.00  6.310          N  
ATOM   1465  CA  ARG A  91     -10.537  -7.235  18.330  1.00  6.530          C  
ATOM   1466  C   ARG A  91      -9.482  -6.706  19.279  1.00  6.110          C  
ATOM   1467  O   ARG A  91      -8.387  -6.357  18.853  1.00  6.380          O  
ATOM   1468  CB  ARG A  91     -10.124  -8.640  17.901  1.00  9.050          C  
ATOM   1469  CG  ARG A  91      -9.988  -9.610  19.058  1.00  9.050          C  
ATOM   1470  CD  ARG A  91      -9.660 -10.983  18.667  1.00  9.050          C  
ATOM   1471  NE  ARG A  91      -9.562 -11.821  19.864  1.00  9.050          N  
ATOM   1472  CZ  ARG A  91      -9.357 -13.158  19.911  1.00  9.050          C  
ATOM   1473  NH1 ARG A  91      -9.218 -13.881  18.817  1.00  9.050          N  
ATOM   1474  NH2 ARG A  91      -9.298 -13.750  21.096  1.00  9.050          N  
ATOM   1475  H   ARG A  91      -9.932  -5.803  16.865  1.00  7.570          H  
ATOM   1476  HA  ARG A  91     -11.486  -7.292  18.863  1.00  7.840          H  
ATOM   1477 1HB  ARG A  91     -10.856  -9.044  17.204  1.00 10.860          H  
ATOM   1478 2HB  ARG A  91      -9.163  -8.599  17.385  1.00 10.860          H  
ATOM   1479 1HG  ARG A  91      -9.177  -9.290  19.699  1.00 10.860          H  
ATOM   1480 2HG  ARG A  91     -10.915  -9.632  19.629  1.00 10.860          H  
ATOM   1481 1HD  ARG A  91     -10.436 -11.384  18.017  1.00 10.860          H  
ATOM   1482 2HD  ARG A  91      -8.695 -10.993  18.151  1.00 10.860          H  
ATOM   1483  HE  ARG A  91      -9.651 -11.346  20.753  1.00 10.860          H  
ATOM   1484 1HH1 ARG A  91      -9.242 -13.452  17.885  1.00 10.860          H  
ATOM   1485 2HH1 ARG A  91      -9.069 -14.874  18.888  1.00 10.860          H  
ATOM   1486 1HH2 ARG A  91      -9.401 -13.201  21.940  1.00 10.860          H  
ATOM   1487 2HH2 ARG A  91      -9.146 -14.746  21.160  1.00 10.860          H  
ATOM   1488  N   GLN A  92      -9.776  -6.693  20.573  1.00  5.700          N  
ATOM   1489  CA  GLN A  92      -8.760  -6.284  21.527  1.00  5.460          C  
ATOM   1490  C   GLN A  92      -7.587  -7.274  21.451  1.00  5.480          C  
ATOM   1491  O   GLN A  92      -7.806  -8.470  21.661  1.00  5.590          O  
ATOM   1492  CB  GLN A  92      -9.339  -6.283  22.946  1.00  7.740          C  
ATOM   1493  CG  GLN A  92      -8.379  -5.801  24.031  1.00  7.740          C  
ATOM   1494  CD  GLN A  92      -9.010  -5.802  25.388  1.00  7.740          C  
ATOM   1495  OE1 GLN A  92     -10.239  -5.840  25.502  1.00  7.740          O  
ATOM   1496  NE2 GLN A  92      -8.194  -5.767  26.436  1.00  7.740          N  
ATOM   1497  H   GLN A  92     -10.696  -6.971  20.888  1.00  6.840          H  
ATOM   1498  HA  GLN A  92      -8.454  -5.279  21.265  1.00  6.550          H  
ATOM   1499 1HB  GLN A  92     -10.222  -5.646  22.974  1.00  9.290          H  
ATOM   1500 2HB  GLN A  92      -9.655  -7.292  23.209  1.00  9.290          H  
ATOM   1501 1HG  GLN A  92      -7.512  -6.460  24.068  1.00  9.290          H  
ATOM   1502 2HG  GLN A  92      -8.065  -4.785  23.809  1.00  9.290          H  
ATOM   1503 1HE2 GLN A  92      -8.571  -5.770  27.361  1.00  9.290          H  
ATOM   1504 2HE2 GLN A  92      -7.179  -5.744  26.314  1.00  9.290          H  
ATOM   1505  N   PRO A  93      -6.334  -6.819  21.262  1.00  5.690          N  
ATOM   1506  CA  PRO A  93      -5.151  -7.650  21.173  1.00  6.170          C  
ATOM   1507  C   PRO A  93      -4.909  -8.177  22.575  1.00  6.160          C  
ATOM   1508  O   PRO A  93      -5.289  -7.496  23.519  1.00  5.760          O  
ATOM   1509  CB  PRO A  93      -4.072  -6.656  20.715  1.00  9.250          C  
ATOM   1510  CG  PRO A  93      -4.548  -5.317  21.258  1.00  9.250          C  
ATOM   1511  CD  PRO A  93      -6.058  -5.372  21.176  1.00  9.250          C  
ATOM   1512  HA  PRO A  93      -5.336  -8.446  20.436  1.00  7.400          H  
ATOM   1513 1HB  PRO A  93      -3.080  -6.941  21.100  1.00 11.110          H  
ATOM   1514 2HB  PRO A  93      -3.999  -6.665  19.613  1.00 11.110          H  
ATOM   1515 1HG  PRO A  93      -4.173  -5.175  22.294  1.00 11.110          H  
ATOM   1516 2HG  PRO A  93      -4.144  -4.492  20.663  1.00 11.110          H  
ATOM   1517 1HD  PRO A  93      -6.451  -4.835  22.043  1.00 11.110          H  
ATOM   1518 2HD  PRO A  93      -6.413  -4.960  20.207  1.00 11.110          H  
ATOM   1519  N   PRO A  94      -4.244  -9.325  22.761  1.00  6.820          N  
ATOM   1520  CA  PRO A  94      -3.866  -9.877  24.057  1.00  7.200          C  
ATOM   1521  C   PRO A  94      -2.886  -8.986  24.833  1.00  7.210          C  
ATOM   1522  O   PRO A  94      -2.743  -9.119  26.049  1.00  7.600          O  
ATOM   1523  CB  PRO A  94      -3.236 -11.224  23.669  1.00 10.800          C  
ATOM   1524  CG  PRO A  94      -2.797 -11.055  22.222  1.00 10.800          C  
ATOM   1525  CD  PRO A  94      -3.828 -10.129  21.606  1.00 10.800          C  
ATOM   1526  HA  PRO A  94      -4.780 -10.035  24.650  1.00  8.640          H  
ATOM   1527 1HB  PRO A  94      -2.393 -11.446  24.345  1.00 12.960          H  
ATOM   1528 2HB  PRO A  94      -3.969 -12.033  23.800  1.00 12.960          H  
ATOM   1529 1HG  PRO A  94      -1.774 -10.647  22.171  1.00 12.960          H  
ATOM   1530 2HG  PRO A  94      -2.764 -12.039  21.725  1.00 12.960          H  
ATOM   1531 1HD  PRO A  94      -3.338  -9.512  20.844  1.00 12.960          H  
ATOM   1532 2HD  PRO A  94      -4.682 -10.699  21.193  1.00 12.960          H  
ATOM   1533  N   GLY A  95      -2.178  -8.114  24.118  1.00  7.080          N  
ATOM   1534  CA  GLY A  95      -1.230  -7.194  24.717  1.00  7.430          C  
ATOM   1535  C   GLY A  95      -1.890  -5.847  24.967  1.00  7.420          C  
ATOM   1536  O   GLY A  95      -3.110  -5.703  24.867  1.00  7.850          O  
ATOM   1537  H   GLY A  95      -2.317  -8.060  23.123  1.00  8.500          H  
ATOM   1538 1HA  GLY A  95      -0.854  -7.606  25.652  1.00  8.920          H  
ATOM   1539 2HA  GLY A  95      -0.380  -7.066  24.048  1.00  8.920          H  
ATOM   1540  N   GLN A  96      -1.082  -4.859  25.372  1.00  7.190          N  
ATOM   1541  CA  GLN A  96      -1.577  -3.497  25.606  1.00  7.420          C  
ATOM   1542  C   GLN A  96      -2.823  -3.479  26.488  1.00  7.320          C  
ATOM   1543  O   GLN A  96      -3.745  -2.696  26.245  1.00  7.750          O  
ATOM   1544  CB  GLN A  96      -1.900  -2.831  24.259  1.00 10.300          C  
ATOM   1545  CG  GLN A  96      -0.705  -2.659  23.316  1.00 10.300          C  
ATOM   1546  CD  GLN A  96      -0.304  -3.953  22.600  1.00 10.300          C  
ATOM   1547  OE1 GLN A  96      -1.139  -4.683  22.054  1.00 10.300          O  
ATOM   1548  NE2 GLN A  96       0.999  -4.234  22.592  1.00 10.300          N  
ATOM   1549  H   GLN A  96      -0.096  -5.052  25.475  1.00  8.630          H  
ATOM   1550  HA  GLN A  96      -0.799  -2.927  26.113  1.00  8.900          H  
ATOM   1551 1HB  GLN A  96      -2.664  -3.410  23.736  1.00 12.360          H  
ATOM   1552 2HB  GLN A  96      -2.318  -1.841  24.439  1.00 12.360          H  
ATOM   1553 1HG  GLN A  96      -0.966  -1.921  22.558  1.00 12.360          H  
ATOM   1554 2HG  GLN A  96       0.148  -2.312  23.894  1.00 12.360          H  
ATOM   1555 1HE2 GLN A  96       1.333  -5.059  22.131  1.00 12.360          H  
ATOM   1556 2HE2 GLN A  96       1.652  -3.614  23.033  1.00 12.360          H  
ATOM   1557  N   SER A  97      -2.845  -4.345  27.490  1.00  6.930          N  
ATOM   1558  CA  SER A  97      -3.986  -4.495  28.366  1.00  6.950          C  
ATOM   1559  C   SER A  97      -3.570  -4.422  29.830  1.00  7.020          C  
ATOM   1560  O   SER A  97      -3.875  -5.326  30.609  1.00  7.280          O  
ATOM   1561  OXT SER A  97      -2.716  -3.600  30.162  1.00 10.430          O  
ATOM   1562  CB  SER A  97      -4.671  -5.816  28.035  1.00  9.370          C  
ATOM   1563  OG  SER A  97      -5.193  -5.806  26.707  1.00  9.370          O  
ATOM   1564  H   SER A  97      -2.041  -4.934  27.641  1.00  8.320          H  
ATOM   1565  HA  SER A  97      -4.686  -3.683  28.168  1.00  8.340          H  
ATOM   1566 1HB  SER A  97      -3.956  -6.634  28.135  1.00 11.240          H  
ATOM   1567 2HB  SER A  97      -5.476  -5.994  28.743  1.00 11.240          H  
ATOM   1568  HG  SER A  97      -4.404  -5.806  26.083  1.00 11.240          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 -502.794 62.3121 327.095 -38.2957 12.2502 23.6497 160.664 -188.71 -0.62145 -4.6763 -109.915 -20.5235 -35.2686 -16.7931 -18.5803 -5.53402 0 0.23283 6.49506 55.2675 59.1784 -26.0887 15.1128 -9.68568 -2.13929 62.4589 -194.911
MET:NtermProteinFull_1 -5.72088 0.97973 2.98456 -0.28228 0.02907 0.13979 1.54986 -1.85577 -0.02191 -0.17129 -1.83126 0.72207 0 0 0 0 0 0.00641 0.16628 2.0965 0 0 0 0.60916 0 0.27611 -0.32386
GLY_2 -1.28044 0.10019 1.44659 -5e-05 0 0 0.38766 -0.63483 -0 -0 -0.98683 -0.38202 0 0 -0.44951 0 0 -0.18422 0 0 0 -1.46358 0 0.83697 -0.53998 0.36991 -2.78014
ARG_3 -1.78986 0.15529 2.29191 -0.91057 0.20848 0.66304 0.73729 -1.02666 -0.00249 -0.02319 -0.63104 -0.0819 0 0 -0.44951 0 0 -0.01052 0.00791 1.74959 0 -0.22385 0 -1.2888 -0.63969 0.21494 -1.04961
GLY_4 -1.82896 0.06787 1.55832 -0.00075 0 0 0.59641 -0.79078 -0 -0 -0.82669 -0.21786 0 0 -0.59051 0 0 -0.16241 0 0 0 -1.53868 0 0.83697 0.25222 0.14953 -2.49533
GLY_5 -3.07309 0.32149 4.00291 -0.00032 0 0 1.51729 -1.85684 -0.00583 -0.04473 -1.28032 -0.15993 0 0 0 0 0 -0.02626 0 0 0 -0.75273 0 0.83697 0.33049 0.17202 -0.01886
ARG_6 -3.98594 0.18671 3.64106 -0.71692 0.12589 0.4668 1.23413 -1.8377 -0 -0 -0.70629 0.39395 0 0 0 0 0 -0.09191 0.05197 2.2549 0 -0.18818 0 -1.2888 -0.28932 0.32045 -0.42923
ILE_7 -5.60047 0.49127 3.30007 -0.6457 0.42691 0.13799 1.77305 -2.09966 -0 -0 -0.53066 0.4135 0 0 0 0 0 -0.03515 0.007 0.61145 0 -0.50191 0 0.73287 -0.21237 0.42017 -1.31163
LEU_8 -4.97763 0.22423 4.36963 -0.4899 0.25428 0.11831 2.02621 -2.29523 -0 -0 -1.0492 0.2188 0 0 0 0 0 -0.04489 0.0092 0.33553 0 -0.28919 0 0.18072 -0.09817 0.37861 -1.1287
ARG_9 -6.63738 0.37255 7.62217 -0.73535 0.05121 0.4718 2.6442 -3.62285 -0 -0 -3.18474 0.26189 0 0 -0.59051 0 0 0.04892 0.18969 1.45002 0 -0.04388 0 -1.2888 -0.29836 0.48928 -2.80016
ALA_10 -4.94169 0.26945 4.29132 -0.02133 0 0 2.63194 -2.65522 -0.00583 -0.04473 -2.00419 -0.35842 0 0 0 0 0 0.06894 0 0 0 -0.27149 0 1.8394 -0.41018 0.50691 -1.10512
LEU_11 -7.37848 0.76578 4.94901 -0.6732 0.14078 0.25256 3.41845 -3.02852 -0 -0 -2.11869 0.08136 0 0 0 0 0 0.00228 0.07315 0.86144 0 -0.23178 0 0.18072 -0.32717 0.4654 -2.56694
LEU_12 -6.47335 0.61263 5.18783 -0.472 0.20508 0.11097 2.86118 -2.87996 -0 -0 -2.40543 0.20655 0 0 0 0 0 0.14375 0.0239 0.31059 0 -0.2719 0 0.18072 -0.23425 0.47887 -2.41481
GLY_13 -4.34742 0.43793 4.83083 -5e-05 0 0 2.26685 -2.4146 -0 -0 -1.86683 -0.42372 0 0 0 0 0 -0.09145 0 0 0 0.14299 0 0.83697 0.43645 0.2295 0.03745
ALA_14 -5.55873 0.29378 3.40401 -0.02135 0 0 2.12045 -2.43153 -0 -0 -1.96968 -0.36598 0 0 0 0 0 0.01462 0 0 0 -0.37519 0 1.8394 0.30068 0.2465 -2.50303
VAL_15 -6.41761 0.75358 4.00997 -0.31021 0.25257 0.07174 2.8084 -2.63648 -0 -0 -2.84949 -0.11865 0 0 0 0 0 -0.06464 0.00144 0.05984 0 -0.30893 0 1.9342 -0.3549 0.38599 -2.78318
ILE_16 -8.37486 1.02353 3.86146 -0.66902 0.50832 0.15604 3.14456 -2.88736 -0 -0 -2.73588 0.30544 0 0 0 0 0 -0.0489 0.00779 0.55494 0 -0.37982 0 0.73287 -0.07128 0.61889 -4.25327
PHE_17 -9.46997 0.96354 4.82153 -0.5925 0.04339 0.26429 3.4708 -3.235 -0.01915 -0.12169 -2.2203 -0.04317 0 0 0 0 0 0.34998 0.02075 0 2.63503 0.07441 0 1.0402 -0.14477 0.77853 -1.38411
TRP_18 -8.8804 1.24367 6.0999 -1.35631 0.13079 0.62188 3.10447 -3.44542 -0 -0 -2.69658 -0.25356 0 0 -0.61044 0 0 0.01254 0.0064 0 1.70967 -0.18429 0 1.6906 -0.17607 0.76718 -2.21598
GLY_19 -5.39332 0.73734 4.83853 -5e-05 0 0 2.75609 -2.82677 -0.00915 -0.04948 -2.98486 -0.42868 0 0 0 0 0 -0.11316 0 0 0 0.45794 0 0.83697 0.19155 0.81075 -1.1763
VAL_20 -8.20457 1.70821 3.45705 -0.32935 0.39204 0.07537 2.93709 -2.96828 -0 -0 -2.56451 -0.05859 0 0 0 0 0 0.00581 6e-05 0.05668 0 -0.22005 0 1.9342 0.28261 0.96023 -2.53598
ILE_21 -10.1125 1.96555 4.32212 -0.68551 0.42603 0.22849 2.72508 -3.23734 -0 -0 -1.59843 0.40564 0 0 0 0 0 0.00649 0.11974 1.05509 0 -0.12861 0 0.73287 -0.03384 1.21714 -2.59199
TRP_22 -9.2569 0.9415 3.15975 -1.33766 0.11132 0.50451 2.78282 -2.92348 -0 -0 -2.16521 -0.29755 0 0 0 0 0 -0.01844 3e-05 0 1.66654 -0.27978 0 1.6906 -0.03506 0.82627 -4.63076
PHE_23 -11.2645 1.67136 4.07783 -0.48867 0.0136 0.17321 3.47692 -3.44071 -0 -0 -3.63283 -0.10754 0 0 0 0 0 0.159 0.2287 0 2.53679 0.14768 0 1.0402 -0.09065 0.80517 -4.69448
LEU_24 -7.05235 0.56124 4.48655 -0.6653 0.23741 0.22042 2.18161 -2.59848 -0.00915 -0.04948 -1.44094 0.15411 0 0 0 0 0 0.00792 0.03814 0.74112 0 -0.18562 0 0.18072 -0.06598 0.87948 -2.37856
TYR_25 -6.8084 0.88013 3.52816 -0.56011 0.38457 0.25692 2.56828 -2.3713 -0.01319 -0.1781 -0.83319 -0.38304 0 0 -0.48337 0 0 -0.03127 0.0258 0 4.05539 0.04051 7e-05 1.2797 -0.07794 0.72182 2.00147
VAL_26 -4.82975 0.58716 1.61717 -0.32084 0.20394 0.07231 1.28747 -1.7029 -0 -0 -0.90101 -0.15301 0 0 0 0 0 0.06987 0.01442 0.13404 0 0.78943 0 1.9342 -0.00204 0.68977 -0.50979
GLY_27 -2.35405 0.22913 2.42233 -5e-05 0 0 0.78645 -1.20938 -0.00396 -0.05088 -0.65325 -0.35354 0 0 0 0 0 -0.17485 0 0 0 -1.41261 0 0.83697 -0.16271 0.63876 -1.46164
ILE_28 -5.61538 0.82365 2.33549 -0.4852 0.32025 0.09981 1.43057 -1.57844 -0 -0 -0.96653 -0.16468 0 0 0 0 0 0.04814 0.05306 0.67519 0 -0.52557 0 0.73287 -0.25991 0.66994 -2.40674
LEU_29 -8.13555 2.04726 1.91214 -0.59547 0.52693 0.1786 1.81742 -2.14851 -0.01538 -0.12668 0.03168 0.31851 0 0 0 0 0 0.07705 0.77853 0.24659 0 -0.18458 0 0.18072 2.10545 2.16002 1.17471
PRO_30 -3.53065 0.99127 2.27561 -0.07938 0 0.04799 0.39139 -0.98055 -0 -0 0.22582 0.57225 0 0 0 0 0 -0.20753 0.04912 0.37915 0 -0.73224 0 -2.4119 2.16638 2.3769 1.53364
ASN_31 -2.06757 0.41524 2.52697 -0.20378 0.04186 0.34139 0.67566 -1.19459 -0.00396 -0.05088 -0.82099 -0.69564 0 0 0 0 0 1.04462 0.00046 0 2.17565 -0.69277 0 -0.93687 0.38316 0.71274 1.6507
HIS_32 -7.23818 0.6049 6.84379 -0.46091 0.05286 0.31485 3.11771 -3.27526 -0 -0 -1.88292 -1.09266 0 0 -1.17553 -1.1633 0 0.02472 0.00722 0 1.91762 -0.07643 0 -0.45461 0.06574 0.80174 -3.06867
ALA_33 -1.82392 0.17737 1.47628 -0.02394 1e-05 0 0.54893 -0.95181 -0 -0 0.22284 -0.35081 0 0 0 0 0 -0.09793 0 0 0 -0.42688 0 1.8394 -0.48124 0.8771 0.98542
THR_34 -3.67403 0.26052 4.07786 -0.10707 0.06864 0.07391 2.05994 -1.93177 -0 -0 -1.52523 -0.48266 0 0 -1.17553 0 0 0.15607 0.04256 0.10002 0 -0.47059 2.27271 -1.0874 -0.48881 0.51354 -1.31733
THR_35 -2.2409 0.2963 2.07456 -0.23329 0.28677 0.1014 0.66101 -0.94362 -0 -0 0.21524 -1.18177 0 0 0 0 0 -0.07702 0.02591 1.94107 0 0.09588 2.28613 -1.0874 -0.41661 0.42571 2.22937
LEU_36 -4.43446 0.31539 3.57131 -0.53585 0.20613 0.17038 2.20897 -1.70228 -0.00515 -0.01516 -1.53855 -0.04962 0 0 0 0 0 -0.02491 0.0243 0.1399 0 0.56739 0 0.18072 0.19574 0.61439 -0.11136
MET_37 -7.67776 1.02691 5.29491 -0.53987 0.16614 0.0599 1.44004 -2.59907 -0.01538 -0.12668 -1.11401 -0.02984 0 0 0 0 0 -0.03275 0.06279 1.67124 0 0.06001 0 0.60916 0.34859 0.54115 -0.85453
ALA_38 -5.21938 0.42474 2.11825 -0.02388 0 0 2.53592 -1.93087 -0.00515 -0.01516 -1.65864 -0.30851 0 0 0 0 0 -0.01004 0 0 0 0.23705 0 1.8394 0.17938 0.36749 -1.46941
ARG_39 -6.25018 0.8123 2.27961 -0.83892 0.19376 0.59499 0.99176 -1.67289 -0.00362 -0.01017 0.1498 -0.02153 0 0 0 0 0 0.11021 0.0644 2.63631 0 0.0207 0 -1.2888 0.60597 0.84397 -0.78235
ILE_40 -10.1325 1.72248 2.15648 -0.66583 0.72884 0.13707 2.42838 -2.82501 -0.0208 -0.15363 -2.67834 0.28888 0 0 0 0 0 -0.05043 0.1479 1.02628 0 -0.73921 0 0.73287 0.1484 1.02513 -6.72308
ARG_41 -5.61458 0.31522 4.36851 -0.80013 0.18996 0.40125 2.02246 -2.25945 -0.00653 -0.02758 -2.6179 0.52536 0 0 -1.07041 0 0 -0.02032 0.00746 2.97956 0 0.03728 0 -1.2888 -0.47487 0.70096 -2.63257
VAL_42 -7.47537 1.52969 2.49632 -0.25333 0.18845 0.04716 1.87586 -2.20019 -0.00893 -0.04065 -0.7941 0.11064 0 0 0 0 0 0.13459 0.43192 0.26725 0 -0.49098 0 1.9342 -0.21308 1.40185 -1.05871
PRO_43 -3.74973 0.7436 1.65008 -0.11628 0.00098 0.08688 1.12675 -1.0055 -0 -0 -1.20636 0.26374 0 0 0 0 0 -0.02273 0.06137 0.129 0 -1.10614 0 -2.4119 -0.32681 1.29087 -4.59219
ALA_44 -1.47989 0.08986 2.01466 -0.02786 0.01155 0 0.81191 -1.00525 -0.01942 -0.1481 -0.9094 -0.59991 0 0 0 0 0 -0.03365 0 0 0 0.24321 0 1.8394 -0.12014 0.33388 1.00084
ALA_45 -3.71949 0.57497 2.3202 -0.02219 0 0 1.59288 -1.6799 -0 -0 -0.70392 -0.43346 0 0 -1.07041 0 0 0.04188 0 0 0 -0.56321 0 1.8394 0.24199 0.29064 -1.29061
GLY_46 -1.23809 0.06902 1.00267 -7e-05 0 0 0.15511 -0.56539 -0 -0 0.16506 -0.38483 0 0 0 0 0 -0.07827 0 0 0 0.36005 0 0.83697 0.04194 0.19762 0.56179
THR_47 -3.93228 0.39915 2.69556 -0.19632 0.12267 0.06776 1.81185 -1.62845 -0.03266 -0.2118 -1.36816 -0.92136 0 0 -0.15656 0 0 0.05769 0.00039 0.74904 0 -0.70678 2.2878 -1.0874 0.15076 0.1827 -1.7164
PHE_48 -8.2474 1.01268 3.04278 -1.01842 0.11375 0.58858 0.61003 -2.35358 -0.00145 -0.00405 -0.71922 -0.08676 0 0 -0.15656 0 0 0.00424 0.0019 0 2.32167 -0.30807 0 1.0402 0.00019 0.48651 -3.67299
GLN_49 -6.16306 0.35885 5.05939 -0.6443 0.09094 0.41296 2.5848 -2.61819 -0 -0 -2.47946 -0.26203 0 0 -0.50051 0 0 0.22926 0.09962 0 3.01742 0.05762 0 -0.18838 -0.21111 0.53508 -0.62109
HIS_50 -4.65055 0.43101 3.10509 -0.41626 0.01455 0.42746 1.23718 -1.82926 -0.00711 -0.0242 -1.60241 -0.41442 0 0 -0.50051 -1.1633 0 -0.07057 0.01536 0 2.72701 -0.20609 0 -0.45461 0.18472 0.42372 -2.77318
LEU_51 -6.74678 1.01834 2.99588 -0.60551 0.21537 0.14916 2.42215 -2.31174 -0 -0 -2.05021 0.35358 0 0 0 0 0 0.14284 0.22788 0.80829 0 -0.32197 0 0.18072 0.19236 0.65788 -2.67177
LYS_52 -4.05974 0.31118 2.93546 -0.37377 0.04538 0.18133 0.49933 -1.37418 -0.01517 -0.05049 -1.1981 0.03807 0 0 0 0 0 -0.02948 0.03521 1.77653 0 0.1813 0 -1.5107 -0.06016 0.55021 -2.11777
LEU_53 -5.09078 0.45745 2.57986 -0.60637 0.20266 0.16434 2.16517 -1.79638 -0 -0 -1.00429 0.28061 0 0 0 0 0 -0.04766 0.00366 0.59896 0 -0.36797 0 0.18072 2e-05 0.29715 -1.98285
SER_54 -1.42603 0.05769 1.07849 -0.02899 0.00071 0.04578 0.04933 -0.59763 -0.00948 -0.03024 0.39273 -1.08832 0 0 0 0 0 -0.03063 0.01187 0.33593 0 -0.17986 0.61331 -0.77834 -0.24979 0.52169 -1.31177
GLY_55 -2.32235 0.44761 1.65234 -0.00104 0 0 0.78568 -1.01418 -0 -0 0.31498 -0.31867 0 0 0 0 0 -0.04973 0 0 0 -1.53582 0 0.83697 0.22662 0.48654 -0.49106
ARG_56 -3.3781 0.31528 1.60966 -0.55995 0.07487 0.31164 0.44643 -1.07677 -0.00427 -0.10535 0.14584 0.22035 0 0 0 0 0 0.07065 0.08189 2.4171 0 -0.20729 0 -1.2888 0.34659 0.28973 -0.2905
GLU_57 -3.59851 0.15165 2.54373 -0.34605 0.09681 0.53673 0.61157 -1.30199 -0 -0 -0.82479 -0.41238 0 0 0 0 0 -0.03737 0.03055 0 4.12471 -0.05146 0 -2.7348 0.2639 0.44148 -0.50619
SER_58 -5.40314 0.89924 5.70011 -0.0398 1e-05 0.06941 3.13157 -2.68611 -0.03491 -0.23974 -2.59156 -0.28303 0 0 -0.51843 0 0 -0.03081 3e-05 0.13592 0 -0.52757 1.7642 -0.77834 0.27747 0.66945 -0.48603
HIS_59 -3.24843 0.14089 3.02565 -0.84447 0.02786 0.98353 1.08704 -1.50053 -0 -0 -0.71056 -2.38278 0 0 -0.57442 0 0 -0.06088 0.22745 0 1.49513 -0.07297 0 -0.45461 -0.02453 0.62759 -2.25903
LEU_60 -8.29432 0.9748 4.43514 -0.53087 0.15724 0.15702 2.29627 -2.9265 -0.01457 -0.13529 -1.69434 0.12897 0 0 -0.68846 0 0 -0.0398 0.15057 0.09445 0 -0.12253 0 0.18072 -0.20525 0.6299 -5.44686
ILE_61 -8.96983 1.01633 4.11167 -0.70352 0.46806 0.2506 2.35983 -2.83294 -0.01835 -0.12291 -1.89372 -0.03393 0 0 -0.4573 0 0 0.21412 0.68743 0.97648 0 0.18751 0 0.73287 -0.00269 0.64315 -3.38714
ARG_62 -7.21809 0.89677 7.26511 -0.8588 0.14489 0.63312 3.02264 -3.24244 -0.01487 -0.10739 -2.21973 -0.06132 0 0 -1.03172 0 0 -0.01304 0.06709 1.99016 0 -0.01727 0 -1.2888 0.43114 0.49871 -1.12381
HIS_63 -2.35956 0.13396 2.52528 -0.85573 0.05255 0.9925 0.38166 -1.1515 -0 -0 0.01294 -2.98168 0 0 0 0 0 -0.05564 0.43545 0 1.63011 -0.07806 0 -0.45461 -0.0115 0.64985 -1.13397
ASP_64 -3.21578 0.24169 4.45532 -0.23427 0.06245 0.80456 1.03105 -1.82914 -0.00887 -0.08706 -0.69123 -2.10844 0 0 0 0 0 -0.07786 0.00868 0 2.29464 -0.39537 0 -2.3716 -0.58004 0.57335 -2.12793
MET_65 -8.57983 0.91825 5.01114 -0.58291 0.26856 0.30331 2.78951 -2.59793 -0.00332 -0.02059 0.44553 -0.14454 0 0 0 0 0 0.01847 0.00903 2.08474 0 -0.06002 0 0.60916 -0.36606 0.36511 0.4676
ASP_66 -1.83842 0.10068 1.59339 -0.11795 0.00092 0.3568 0.28207 -0.79514 -0 -0 -0.00773 -0.63519 0 0 0 0 0 -0.0078 0.03943 0 2.15774 -0.33436 0 -2.3716 -0.08366 0.32476 -1.33604
LEU_67 -7.29159 1.232 1.52925 -0.51049 0.19279 0.13571 0.86723 -1.67972 -0 -0 -0.44827 0.06742 0 0 0 0 0 -0.06148 0.10841 1.06632 0 -0.24596 0 0.18072 -0.02217 0.4876 -4.39222
ASN_68 -6.13389 0.54487 3.87398 -0.18911 0.01591 0.29194 1.20356 -2.19485 -0.0271 -0.20072 -1.86761 -0.52668 0 0 -0.48337 0 0 -0.01938 0.06314 0 2.69679 -0.59775 0 -0.93687 0.09267 0.70958 -3.6849
TYR_69 -10.4311 1.58795 4.67499 -1.15781 0.33817 0.67759 2.93694 -3.13359 -0.03319 -0.24984 -3.94088 -0.1036 0 0 -0.17003 0 0 0.22442 0.11495 0 1.50276 0.46016 0.37023 1.2797 0.38836 1.31172 -3.3521
VAL_70 -5.46318 1.07764 1.86839 -0.25756 0.13404 0.05122 0.65842 -1.78983 -0.01915 -0.12169 0.02644 -0.31155 0 0 0 0 0 -0.06552 0.01527 0.41574 0 -0.70377 0 1.9342 0.25232 1.37863 -0.91996
SER_71 -5.20166 0.68544 3.12743 -0.03342 0.00017 0.06438 1.8505 -1.81628 -0 -0 -0.99359 -0.90201 0 0 -0.63428 0 0 -0.01251 0.07787 0.14781 0 -0.15424 0.68825 -0.77834 0.05959 0.72107 -3.10382
LYS_72 -3.28402 0.17941 2.97117 -0.32291 0.04113 0.17477 1.19349 -1.33959 -0 -0 -0.43028 -0.13261 0 0 0 0 0 -0.01716 0.04589 1.77259 0 -0.02776 0 -1.5107 -0.00433 0.37074 -0.32017
ARG_73 -5.78097 0.62913 5.27274 -0.621 0.16325 0.35691 1.73901 -2.36909 -0 -0 -0.58806 0.14063 0 0 -1.0371 0 0 -0.05619 0.12257 2.43927 0 -0.05267 0 -1.2888 -0.47915 0.1381 -1.27143
ARG_74 -3.24437 0.31453 2.56025 -0.47361 0.0804 0.29816 1.13671 -1.38409 -0 -0 -0.70729 -0.13306 0 0 0 0 0 -0.08985 0.02155 1.72213 0 -0.15882 0 -1.2888 -0.40208 0.15707 -1.59119
VAL_75 -6.76407 0.95597 2.0875 -0.37756 0.52727 0.08993 1.1042 -1.89362 -0.01414 -0.13781 0.26408 -0.19576 0 0 0 0 0 0.01218 0.0022 1.45651 0 -0.18071 0 1.9342 -0.24918 0.9389 -0.43991
PRO_76 -4.42454 0.67796 2.85581 -0.125 0.00021 0.09212 1.1565 -1.29246 -0.00983 -0.07015 -0.6481 0.26091 0 0 0 0 0 0.00019 0.03324 0.15656 0 -1.18122 0 -2.4119 -0.41928 1.04607 -4.30292
ASN_77 -4.24413 0.2012 2.91806 -0.43974 0.05796 0.89487 0.85216 -1.44479 -0.00887 -0.08706 -1.33352 -1.25448 0 0 -0.58678 0 0 0.1174 0.46766 0 3.94186 0.33328 0 -0.93687 -0.38737 0.57847 -0.36068
GLY_78 -3.60821 0.57374 3.02056 -0.00202 0 0 1.01303 -1.58059 -0.00722 -0.06035 0.49058 -0.36365 0 0 0 0 0 -0.00066 0 0 0 -1.43182 0 0.83697 0.46075 0.98681 0.32793
PRO_79 -2.77034 0.28715 1.57752 -0.06529 0 0.04119 0.69824 -0.65299 -0 -0 -0.57086 0.61789 0 0 -0.61044 0 0 0.05219 0.02044 0.16952 0 -0.22044 0 -2.4119 0.61989 0.96143 -2.25679
ASP_80 -4.78378 0.97263 5.03751 -0.22443 0.06004 0.73173 1.54286 -2.23117 -0.00027 -0.00082 -0.9 -1.10125 0 0 0 0 0 0.13984 0.02356 0 1.85873 -0.68656 0 -2.3716 0.22545 1.44063 -0.2669
PRO_81 -7.59929 1.90189 4.39667 -0.07832 6e-05 0.04777 2.3901 -2.1048 -0 -0 -1.7217 0.66993 0 0 0 0 0 -0.2169 0.00212 0.21717 0 -0.68069 0 -2.4119 0.27845 1.50959 -3.39985
ILE_82 -6.63493 1.39919 3.10283 -0.52293 0.37183 0.10803 2.04025 -2.32009 -0.02251 -0.15583 -1.25042 0.54394 0 0 0 0 0 -0.21132 0.03662 0.9155 0 0.39423 0 0.73287 0.15065 0.7338 -0.58828
HIS_D_83 -4.65026 0.69326 4.26988 -0.75195 0.02573 0.89759 1.8671 -2.11715 -0 -0 -1.59056 -0.26508 0 0 0 -0.83821 0 -0.10205 0.00114 0 2.44964 0.10172 0 -0.45461 -0.13593 0.46546 -0.13427
ASN_84 -5.60574 0.37618 4.69801 -0.18273 0.04216 0.29558 1.86504 -2.17003 -0 -0 -2.74913 -0.47491 0 0 -0.58678 0 0 -0.04222 0.0093 0 2.12188 -0.54141 0 -0.93687 -0.43548 0.36016 -3.95699
ARG_85 -10.2184 0.96281 8.56015 -0.66532 0.15755 0.27047 4.2241 -3.91586 -0.04767 -0.38419 -1.60618 0.80473 0 0 -0.40282 0 0 0.05021 0.07917 2.8664 0 -0.1153 0 -1.2888 -0.46423 0.52255 -0.61061
LYS_86 -4.38331 0.41731 3.16237 -0.43869 0.07537 0.24406 0.59912 -1.35159 -0.01143 -0.10773 0.54383 0.0734 0 0 0 0 0 -0.12113 0.03121 1.32003 0 -0.03151 0 -1.5107 -0.26074 0.60141 -1.14873
THR_87 -6.71971 1.03376 3.49533 -0.13282 0.11028 0.07299 2.10811 -2.1669 -0.0056 -0.0784 -0.88684 -1.18895 0 0 -0.4972 0 0 -0.05399 0.00032 0.04162 0 -0.26096 2.32378 -1.0874 -0.35743 0.6075 -3.64253
VAL_88 -5.87366 0.53974 3.54968 -0.28401 0.17461 0.05796 2.70526 -2.48036 -0.01983 -0.15078 -0.06235 0.1535 0 0 0 0 0 -0.07055 0.0116 0.06553 0 -0.40009 0 1.9342 -0.55233 0.48657 -0.2153
GLN_89 -2.42645 0.11855 2.4277 -0.66935 0.08481 0.7924 0.83361 -1.28045 -0.01143 -0.10773 0.16326 -0.56347 0 0 -0.4972 0 0 -0.05409 0.23119 0 2.28924 -0.17424 0 -0.18838 -0.30124 0.26159 0.92831
SER_90 -1.35122 0.03955 1.20713 -0.03107 0.00152 0.05219 0.39873 -0.64493 -0 -0 0.29222 -1.06044 0 0 0 0 0 -0.04824 0.00303 0.29565 0 -0.28203 0.61447 -0.77834 -0.38703 0.2391 -1.43971
ARG_91 -4.17487 0.29764 4.20636 -0.5216 0.07707 0.27479 2.01266 -1.86646 -0.01161 -0.0879 -0.84665 0.44297 0 0 0 -0.83821 0 0.03793 0.04156 2.17183 0 -0.1869 0 -1.2888 -0.20805 0.36896 -0.09928
GLN_92 -2.39803 0.48374 2.29197 -0.35645 0.05529 0.23602 0.61522 -0.88376 -0.01161 -0.0879 -1.53005 -0.2694 0 0 0 -0.76549 0 -0.06964 0.01786 0 2.78056 0.13159 0 -0.18838 0.01583 1.01411 1.08147
PRO_93 -5.09273 0.77734 3.7813 -0.21272 0.01515 0.1599 1.32468 -1.52113 -0 -0 0.34458 -0.09582 0 0 0 0 0 -0.00613 0.00554 0.46399 0 -0.93802 0 -2.4119 -0.35752 1.57344 -2.19006
PRO_94 -2.64421 0.28836 1.58755 -0.08629 0.0001 0.0539 0.41645 -0.56154 -0 -0 0.10041 0.67706 0 0 0 0 0 -0.08212 0.00715 0.51111 0 -0.28179 0 -2.4119 -0.47214 0.9666 -1.93131
GLY_95 -3.01404 0.48109 3.27014 -0.00038 0 0 1.00884 -1.57356 -0 -0 0.01278 -0.17579 0 0 -0.41207 0 0 -0.03087 0 0 0 -0.7506 0 0.83697 -0.18981 0.22778 -0.30953
GLN_96 -2.85251 0.30985 2.35798 -0.65745 0.14947 1.04463 0.31974 -1.04356 -0 -0 -0.45925 -0.40244 0 0 0 0 0 0.06432 0.01389 0 3.0718 -0.17123 0 -0.18838 -0.02391 0.13209 1.66501
SER:CtermProteinFull_97 -1.655 0.20317 2.55526 -0.03978 0.00877 0.04229 0.68883 -1.07766 -0 -0 -1.20353 0.39874 0 0 -0.41207 -0.76549 0 0 0.0038 0.62135 0 0 1.8919 -0.77834 -0.08333 0.34302 0.74193
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 691370 DOMAINID 682715 MODEL 2 preCLE25C
MODEL     2
REMARK    Rerank model01.pdb to model02.pdb score: 40.704
REMARK    CLUSTER 0001 t000_.out.valid.rescored.best_scoring.binary cluster_size: 20 cluster_threshold: 8.633965
REMARK    SCORE          fa_sol:         279.613
REMARK    SCORE          fa_rep:          54.062
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE     cart_bonded:          58.703
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE         p_aa_pp:         -21.013
REMARK    SCORE     lk_ball_wtd:         -19.737
REMARK    SCORE fa_intra_sol_xover4:          19.964
REMARK    SCORE            time:           0.000
REMARK    SCORE    fa_intra_rep:           1.010
REMARK    SCORE     hbond_sr_bb:         -40.680
REMARK    SCORE     hbond_lr_bb:         -12.518
REMARK    SCORE          fa_dun:         117.927
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE         fa_elec:        -114.849
REMARK    SCORE           score:        -243.054
REMARK    SCORE     description: cluster0001_0001
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE     rama_prepro:          -5.828
REMARK    SCORE     hbond_bb_sc:         -12.231
REMARK    SCORE             ref:          48.123
REMARK    SCORE           omega:          -0.122
REMARK    SCORE atom_pair_constraint:         -96.564
REMARK    SCORE        hbond_sc:          -2.181
REMARK    SCORE          fa_atr:        -496.734
REMARK    SCORE     total_score:        -243.054
ATOM      1  N   MET A   1       1.270   0.820   2.574  1.00 11.070          N  
ATOM      2  CA  MET A   1       2.653   0.826   2.108  1.00 10.450          C  
ATOM      3  C   MET A   1       3.026   2.196   1.557  1.00 10.360          C  
ATOM      4  O   MET A   1       3.726   2.966   2.212  1.00 10.450          O  
ATOM      5  CB  MET A   1       2.887  -0.260   1.050  1.00 14.880          C  
ATOM      6  CG  MET A   1       4.348  -0.348   0.541  1.00 14.880          C  
ATOM      7  SD  MET A   1       4.577  -1.532  -0.803  1.00 14.880          S  
ATOM      8  CE  MET A   1       3.902  -0.642  -2.211  1.00 14.880          C  
ATOM      9 1H   MET A   1       0.964  -0.131   2.716  1.00 13.280          H  
ATOM     10 2H   MET A   1       1.210   1.326   3.446  1.00 13.280          H  
ATOM     11 3H   MET A   1       0.674   1.266   1.890  1.00 13.280          H  
ATOM     12  HA  MET A   1       3.305   0.625   2.957  1.00 12.540          H  
ATOM     13 1HB  MET A   1       2.641  -1.231   1.479  1.00 17.850          H  
ATOM     14 2HB  MET A   1       2.223  -0.110   0.210  1.00 17.850          H  
ATOM     15 1HG  MET A   1       4.697   0.623   0.194  1.00 17.850          H  
ATOM     16 2HG  MET A   1       4.990  -0.652   1.368  1.00 17.850          H  
ATOM     17 1HE  MET A   1       3.994  -1.259  -3.106  1.00 17.850          H  
ATOM     18 2HE  MET A   1       2.854  -0.415  -2.043  1.00 17.850          H  
ATOM     19 3HE  MET A   1       4.457   0.287  -2.356  1.00 17.850          H  
ATOM     20  N   GLY A   2       2.601   2.474   0.327  1.00 10.390          N  
ATOM     21  CA  GLY A   2       2.903   3.741  -0.323  1.00 10.530          C  
ATOM     22  C   GLY A   2       1.710   4.679  -0.235  1.00  9.940          C  
ATOM     23  O   GLY A   2       0.931   4.628   0.719  1.00 10.110          O  
ATOM     24  H   GLY A   2       2.030   1.815  -0.177  1.00 12.470          H  
ATOM     25 1HA  GLY A   2       3.772   4.202   0.148  1.00 12.640          H  
ATOM     26 2HA  GLY A   2       3.157   3.563  -1.367  1.00 12.640          H  
ATOM     27  N   ARG A   3       1.583   5.551  -1.226  1.00  9.470          N  
ATOM     28  CA  ARG A   3       0.510   6.532  -1.266  1.00  9.110          C  
ATOM     29  C   ARG A   3       0.288   7.006  -2.693  1.00  8.500          C  
ATOM     30  O   ARG A   3       1.177   6.875  -3.535  1.00  8.730          O  
ATOM     31  CB  ARG A   3       0.806   7.720  -0.354  1.00 12.900          C  
ATOM     32  CG  ARG A   3       1.968   8.655  -0.774  1.00 12.900          C  
ATOM     33  CD  ARG A   3       3.268   8.262  -0.177  1.00 12.900          C  
ATOM     34  NE  ARG A   3       4.239   9.366  -0.229  1.00 12.900          N  
ATOM     35  CZ  ARG A   3       5.546   9.275   0.117  1.00 12.900          C  
ATOM     36  NH1 ARG A   3       6.041   8.132   0.551  1.00 12.900          N  
ATOM     37  NH2 ARG A   3       6.336  10.334   0.022  1.00 12.900          N  
ATOM     38  H   ARG A   3       2.248   5.532  -1.987  1.00 11.360          H  
ATOM     39  HA  ARG A   3      -0.407   6.057  -0.916  1.00 10.930          H  
ATOM     40 1HB  ARG A   3      -0.082   8.326  -0.288  1.00 15.480          H  
ATOM     41 2HB  ARG A   3       1.018   7.358   0.651  1.00 15.480          H  
ATOM     42 1HG  ARG A   3       2.088   8.635  -1.854  1.00 15.480          H  
ATOM     43 2HG  ARG A   3       1.757   9.665  -0.474  1.00 15.480          H  
ATOM     44 1HD  ARG A   3       3.123   7.976   0.866  1.00 15.480          H  
ATOM     45 2HD  ARG A   3       3.674   7.423  -0.736  1.00 15.480          H  
ATOM     46  HE  ARG A   3       3.903  10.263  -0.557  1.00 15.480          H  
ATOM     47 1HH1 ARG A   3       5.452   7.317   0.632  1.00 15.480          H  
ATOM     48 2HH1 ARG A   3       7.018   8.068   0.806  1.00 15.480          H  
ATOM     49 1HH2 ARG A   3       5.974  11.215  -0.308  1.00 15.480          H  
ATOM     50 2HH2 ARG A   3       7.310  10.262   0.280  1.00 15.480          H  
ATOM     51  N   GLY A   4      -0.883   7.577  -2.965  1.00  7.960          N  
ATOM     52  CA  GLY A   4      -1.137   8.125  -4.292  1.00  7.540          C  
ATOM     53  C   GLY A   4      -0.576   9.536  -4.429  1.00  6.770          C  
ATOM     54  O   GLY A   4      -0.095  10.123  -3.452  1.00  6.740          O  
ATOM     55  H   GLY A   4      -1.590   7.640  -2.247  1.00  9.550          H  
ATOM     56 1HA  GLY A   4      -0.687   7.475  -5.045  1.00  9.050          H  
ATOM     57 2HA  GLY A   4      -2.210   8.135  -4.481  1.00  9.050          H  
ATOM     58  N   GLY A   5      -0.712  10.106  -5.631  1.00  6.450          N  
ATOM     59  CA  GLY A   5      -0.212  11.449  -5.927  1.00  6.060          C  
ATOM     60  C   GLY A   5      -0.822  12.566  -5.084  1.00  5.490          C  
ATOM     61  O   GLY A   5      -0.140  13.535  -4.756  1.00  5.330          O  
ATOM     62  H   GLY A   5      -1.132   9.566  -6.377  1.00  7.740          H  
ATOM     63 1HA  GLY A   5       0.870  11.453  -5.796  1.00  7.270          H  
ATOM     64 2HA  GLY A   5      -0.390  11.663  -6.981  1.00  7.270          H  
ATOM     65  N   ARG A   6      -2.107  12.462  -4.735  1.00  5.420          N  
ATOM     66  CA  ARG A   6      -2.730  13.537  -3.961  1.00  5.260          C  
ATOM     67  C   ARG A   6      -2.098  13.676  -2.584  1.00  4.900          C  
ATOM     68  O   ARG A   6      -1.805  14.789  -2.123  1.00  4.630          O  
ATOM     69  CB  ARG A   6      -4.217  13.276  -3.777  1.00  7.430          C  
ATOM     70  CG  ARG A   6      -5.062  13.415  -5.028  1.00  7.430          C  
ATOM     71  CD  ARG A   6      -6.525  13.441  -4.711  1.00  7.430          C  
ATOM     72  NE  ARG A   6      -6.977  12.192  -4.081  1.00  7.430          N  
ATOM     73  CZ  ARG A   6      -7.379  11.074  -4.735  1.00  7.430          C  
ATOM     74  NH1 ARG A   6      -7.382  11.024  -6.055  1.00  7.430          N  
ATOM     75  NH2 ARG A   6      -7.771  10.019  -4.037  1.00  7.430          N  
ATOM     76  H   ARG A   6      -2.637  11.651  -5.021  1.00  6.500          H  
ATOM     77  HA  ARG A   6      -2.597  14.475  -4.500  1.00  6.310          H  
ATOM     78 1HB  ARG A   6      -4.357  12.266  -3.401  1.00  8.910          H  
ATOM     79 2HB  ARG A   6      -4.613  13.960  -3.027  1.00  8.910          H  
ATOM     80 1HG  ARG A   6      -4.805  14.346  -5.532  1.00  8.910          H  
ATOM     81 2HG  ARG A   6      -4.863  12.578  -5.693  1.00  8.910          H  
ATOM     82 1HD  ARG A   6      -6.723  14.257  -4.014  1.00  8.910          H  
ATOM     83 2HD  ARG A   6      -7.101  13.606  -5.618  1.00  8.910          H  
ATOM     84  HE  ARG A   6      -7.010  12.172  -3.070  1.00  8.910          H  
ATOM     85 1HH1 ARG A   6      -7.087  11.821  -6.596  1.00  8.910          H  
ATOM     86 2HH1 ARG A   6      -7.685  10.184  -6.529  1.00  8.910          H  
ATOM     87 1HH2 ARG A   6      -7.770  10.053  -3.026  1.00  8.910          H  
ATOM     88 2HH2 ARG A   6      -8.073   9.180  -4.510  1.00  8.910          H  
ATOM     89  N   ILE A   7      -1.874  12.531  -1.949  1.00  5.150          N  
ATOM     90  CA  ILE A   7      -1.307  12.467  -0.620  1.00  5.180          C  
ATOM     91  C   ILE A   7       0.142  12.864  -0.684  1.00  4.700          C  
ATOM     92  O   ILE A   7       0.620  13.594   0.181  1.00  4.410          O  
ATOM     93  CB  ILE A   7      -1.425  11.064   0.011  1.00  7.240          C  
ATOM     94  CG1 ILE A   7      -2.870  10.793   0.576  1.00  7.240          C  
ATOM     95  CG2 ILE A   7      -0.402  10.927   1.188  1.00  7.240          C  
ATOM     96  CD1 ILE A   7      -4.029  10.975  -0.398  1.00  7.240          C  
ATOM     97  H   ILE A   7      -2.149  11.676  -2.412  1.00  6.180          H  
ATOM     98  HA  ILE A   7      -1.827  13.181   0.017  1.00  6.220          H  
ATOM     99  HB  ILE A   7      -1.217  10.315  -0.750  1.00  8.690          H  
ATOM    100 1HG1 ILE A   7      -2.897   9.765   0.922  1.00  8.690          H  
ATOM    101 2HG1 ILE A   7      -3.043  11.454   1.420  1.00  8.690          H  
ATOM    102 1HG2 ILE A   7      -0.491   9.930   1.612  1.00  8.690          H  
ATOM    103 2HG2 ILE A   7       0.616  11.069   0.860  1.00  8.690          H  
ATOM    104 3HG2 ILE A   7      -0.632  11.684   1.935  1.00  8.690          H  
ATOM    105 1HD1 ILE A   7      -4.962  10.736   0.115  1.00  8.690          H  
ATOM    106 2HD1 ILE A   7      -4.082  12.000  -0.744  1.00  8.690          H  
ATOM    107 3HD1 ILE A   7      -3.906  10.305  -1.248  1.00  8.690          H  
ATOM    108  N   LEU A   8       0.865  12.315  -1.664  1.00  4.850          N  
ATOM    109  CA  LEU A   8       2.271  12.601  -1.816  1.00  4.840          C  
ATOM    110  C   LEU A   8       2.496  14.091  -1.960  1.00  4.250          C  
ATOM    111  O   LEU A   8       3.379  14.638  -1.297  1.00  4.140          O  
ATOM    112  CB  LEU A   8       2.824  11.819  -3.014  1.00  6.780          C  
ATOM    113  CG  LEU A   8       4.351  11.874  -3.276  1.00  6.780          C  
ATOM    114  CD1 LEU A   8       4.778  10.554  -3.908  1.00  6.780          C  
ATOM    115  CD2 LEU A   8       4.683  13.016  -4.241  1.00  6.780          C  
ATOM    116  H   LEU A   8       0.425  11.677  -2.333  1.00  5.820          H  
ATOM    117  HA  LEU A   8       2.785  12.264  -0.919  1.00  5.810          H  
ATOM    118 1HB  LEU A   8       2.534  10.779  -2.906  1.00  8.140          H  
ATOM    119 2HB  LEU A   8       2.332  12.199  -3.906  1.00  8.140          H  
ATOM    120  HG  LEU A   8       4.888  12.014  -2.338  1.00  8.140          H  
ATOM    121 1HD1 LEU A   8       5.852  10.571  -4.102  1.00  8.140          H  
ATOM    122 2HD1 LEU A   8       4.548   9.731  -3.231  1.00  8.140          H  
ATOM    123 3HD1 LEU A   8       4.241  10.409  -4.846  1.00  8.140          H  
ATOM    124 1HD2 LEU A   8       5.753  13.019  -4.429  1.00  8.140          H  
ATOM    125 2HD2 LEU A   8       4.153  12.865  -5.180  1.00  8.140          H  
ATOM    126 3HD2 LEU A   8       4.399  13.970  -3.830  1.00  8.140          H  
ATOM    127  N   ARG A   9       1.736  14.760  -2.833  1.00  4.120          N  
ATOM    128  CA  ARG A   9       1.918  16.189  -2.989  1.00  4.070          C  
ATOM    129  C   ARG A   9       1.606  16.945  -1.699  1.00  3.590          C  
ATOM    130  O   ARG A   9       2.341  17.875  -1.346  1.00  3.490          O  
ATOM    131  CB  ARG A   9       1.070  16.717  -4.127  1.00  5.720          C  
ATOM    132  CG  ARG A   9       1.569  16.320  -5.511  1.00  5.720          C  
ATOM    133  CD  ARG A   9       0.895  17.084  -6.597  1.00  5.720          C  
ATOM    134  NE  ARG A   9      -0.547  16.816  -6.655  1.00  5.720          N  
ATOM    135  CZ  ARG A   9      -1.134  15.796  -7.328  1.00  5.720          C  
ATOM    136  NH1 ARG A   9      -0.409  14.921  -7.994  1.00  5.720          N  
ATOM    137  NH2 ARG A   9      -2.452  15.683  -7.314  1.00  5.720          N  
ATOM    138  H   ARG A   9       1.030  14.274  -3.395  1.00  4.940          H  
ATOM    139  HA  ARG A   9       2.962  16.368  -3.243  1.00  4.880          H  
ATOM    140 1HB  ARG A   9       0.054  16.326  -4.021  1.00  6.860          H  
ATOM    141 2HB  ARG A   9       1.015  17.802  -4.077  1.00  6.860          H  
ATOM    142 1HG  ARG A   9       2.639  16.517  -5.571  1.00  6.860          H  
ATOM    143 2HG  ARG A   9       1.397  15.262  -5.669  1.00  6.860          H  
ATOM    144 1HD  ARG A   9       1.030  18.150  -6.412  1.00  6.860          H  
ATOM    145 2HD  ARG A   9       1.339  16.835  -7.557  1.00  6.860          H  
ATOM    146  HE  ARG A   9      -1.155  17.461  -6.166  1.00  6.860          H  
ATOM    147 1HH1 ARG A   9       0.595  14.999  -8.007  1.00  6.860          H  
ATOM    148 2HH1 ARG A   9      -0.857  14.168  -8.494  1.00  6.860          H  
ATOM    149 1HH2 ARG A   9      -3.010  16.358  -6.809  1.00  6.860          H  
ATOM    150 2HH2 ARG A   9      -2.900  14.932  -7.815  1.00  6.860          H  
ATOM    151  N   ALA A  10       0.529  16.563  -0.987  1.00  3.610          N  
ATOM    152  CA  ALA A  10       0.194  17.232   0.265  1.00  3.680          C  
ATOM    153  C   ALA A  10       1.319  17.075   1.281  1.00  3.260          C  
ATOM    154  O   ALA A  10       1.685  18.035   1.978  1.00  3.160          O  
ATOM    155  CB  ALA A  10      -1.091  16.659   0.834  1.00  5.120          C  
ATOM    156  H   ALA A  10      -0.092  15.821  -1.333  1.00  4.330          H  
ATOM    157  HA  ALA A  10       0.062  18.293   0.058  1.00  4.420          H  
ATOM    158 1HB  ALA A  10      -1.346  17.172   1.753  1.00  6.150          H  
ATOM    159 2HB  ALA A  10      -1.894  16.785   0.108  1.00  6.150          H  
ATOM    160 3HB  ALA A  10      -0.949  15.597   1.035  1.00  6.150          H  
ATOM    161  N   LEU A  11       1.894  15.865   1.328  1.00  3.360          N  
ATOM    162  CA  LEU A  11       2.992  15.561   2.216  1.00  3.500          C  
ATOM    163  C   LEU A  11       4.187  16.406   1.877  1.00  3.110          C  
ATOM    164  O   LEU A  11       4.727  17.068   2.764  1.00  2.990          O  
ATOM    165  CB  LEU A  11       3.325  14.060   2.181  1.00  4.840          C  
ATOM    166  CG  LEU A  11       4.434  13.552   3.167  1.00  4.840          C  
ATOM    167  CD1 LEU A  11       4.095  12.125   3.595  1.00  4.840          C  
ATOM    168  CD2 LEU A  11       5.826  13.567   2.469  1.00  4.840          C  
ATOM    169  H   LEU A  11       1.514  15.109   0.751  1.00  4.030          H  
ATOM    170  HA  LEU A  11       2.690  15.800   3.219  1.00  4.200          H  
ATOM    171 1HB  LEU A  11       2.407  13.509   2.393  1.00  5.810          H  
ATOM    172 2HB  LEU A  11       3.637  13.807   1.168  1.00  5.810          H  
ATOM    173  HG  LEU A  11       4.463  14.182   4.049  1.00  5.810          H  
ATOM    174 1HD1 LEU A  11       4.854  11.761   4.293  1.00  5.810          H  
ATOM    175 2HD1 LEU A  11       3.131  12.129   4.093  1.00  5.810          H  
ATOM    176 3HD1 LEU A  11       4.058  11.473   2.723  1.00  5.810          H  
ATOM    177 1HD2 LEU A  11       6.576  13.196   3.168  1.00  5.810          H  
ATOM    178 2HD2 LEU A  11       5.799  12.926   1.593  1.00  5.810          H  
ATOM    179 3HD2 LEU A  11       6.103  14.564   2.165  1.00  5.810          H  
ATOM    180  N   LEU A  12       4.561  16.468   0.588  1.00  3.240          N  
ATOM    181  CA  LEU A  12       5.726  17.247   0.214  1.00  3.510          C  
ATOM    182  C   LEU A  12       5.530  18.695   0.583  1.00  3.080          C  
ATOM    183  O   LEU A  12       6.435  19.326   1.126  1.00  3.180          O  
ATOM    184  CB  LEU A  12       6.007  17.159  -1.284  1.00  4.810          C  
ATOM    185  CG  LEU A  12       6.514  15.815  -1.832  1.00  4.810          C  
ATOM    186  CD1 LEU A  12       6.560  15.923  -3.339  1.00  4.810          C  
ATOM    187  CD2 LEU A  12       7.900  15.479  -1.262  1.00  4.810          C  
ATOM    188  H   LEU A  12       4.061  15.919  -0.115  1.00  3.890          H  
ATOM    189  HA  LEU A  12       6.577  16.869   0.737  1.00  4.210          H  
ATOM    190 1HB  LEU A  12       5.078  17.389  -1.808  1.00  5.770          H  
ATOM    191 2HB  LEU A  12       6.737  17.917  -1.542  1.00  5.770          H  
ATOM    192  HG  LEU A  12       5.821  15.022  -1.566  1.00  5.770          H  
ATOM    193 1HD1 LEU A  12       6.904  14.983  -3.757  1.00  5.770          H  
ATOM    194 2HD1 LEU A  12       5.564  16.147  -3.721  1.00  5.770          H  
ATOM    195 3HD1 LEU A  12       7.247  16.717  -3.628  1.00  5.770          H  
ATOM    196 1HD2 LEU A  12       8.233  14.531  -1.685  1.00  5.770          H  
ATOM    197 2HD2 LEU A  12       8.606  16.266  -1.534  1.00  5.770          H  
ATOM    198 3HD2 LEU A  12       7.864  15.385  -0.184  1.00  5.770          H  
ATOM    199  N   GLY A  13       4.333  19.228   0.381  1.00  2.960          N  
ATOM    200  CA  GLY A  13       4.089  20.610   0.733  1.00  3.190          C  
ATOM    201  C   GLY A  13       4.460  20.847   2.193  1.00  2.720          C  
ATOM    202  O   GLY A  13       5.218  21.772   2.518  1.00  2.830          O  
ATOM    203  H   GLY A  13       3.593  18.684  -0.078  1.00  3.550          H  
ATOM    204 1HA  GLY A  13       4.673  21.263   0.087  1.00  3.830          H  
ATOM    205 2HA  GLY A  13       3.035  20.839   0.575  1.00  3.830          H  
ATOM    206  N   ALA A  14       3.885  20.033   3.082  1.00  2.560          N  
ATOM    207  CA  ALA A  14       4.134  20.164   4.510  1.00  2.720          C  
ATOM    208  C   ALA A  14       5.580  19.924   4.936  1.00  2.520          C  
ATOM    209  O   ALA A  14       6.120  20.704   5.731  1.00  2.630          O  
ATOM    210  CB  ALA A  14       3.269  19.178   5.249  1.00  3.740          C  
ATOM    211  H   ALA A  14       3.249  19.305   2.730  1.00  3.070          H  
ATOM    212  HA  ALA A  14       3.865  21.178   4.799  1.00  3.260          H  
ATOM    213 1HB  ALA A  14       3.415  19.293   6.322  1.00  4.490          H  
ATOM    214 2HB  ALA A  14       2.230  19.357   4.995  1.00  4.490          H  
ATOM    215 3HB  ALA A  14       3.559  18.172   4.942  1.00  4.490          H  
ATOM    216  N   VAL A  15       6.240  18.897   4.392  1.00  2.680          N  
ATOM    217  CA  VAL A  15       7.603  18.633   4.846  1.00  3.260          C  
ATOM    218  C   VAL A  15       8.577  19.658   4.299  1.00  3.170          C  
ATOM    219  O   VAL A  15       9.562  19.962   4.962  1.00  3.430          O  
ATOM    220  CB  VAL A  15       8.082  17.186   4.571  1.00  4.330          C  
ATOM    221  CG1 VAL A  15       7.174  16.206   5.298  1.00  4.330          C  
ATOM    222  CG2 VAL A  15       8.102  16.886   3.114  1.00  4.330          C  
ATOM    223  H   VAL A  15       5.766  18.293   3.711  1.00  3.220          H  
ATOM    224  HA  VAL A  15       7.608  18.731   5.931  1.00  3.910          H  
ATOM    225  HB  VAL A  15       9.068  17.071   4.984  1.00  5.200          H  
ATOM    226 1HG1 VAL A  15       7.526  15.184   5.141  1.00  5.200          H  
ATOM    227 2HG1 VAL A  15       7.197  16.447   6.356  1.00  5.200          H  
ATOM    228 3HG1 VAL A  15       6.157  16.304   4.915  1.00  5.200          H  
ATOM    229 1HG2 VAL A  15       8.435  15.866   2.952  1.00  5.200          H  
ATOM    230 2HG2 VAL A  15       7.121  17.000   2.765  1.00  5.200          H  
ATOM    231 3HG2 VAL A  15       8.760  17.559   2.584  1.00  5.200          H  
ATOM    232  N   ILE A  16       8.337  20.175   3.097  1.00  3.130          N  
ATOM    233  CA  ILE A  16       9.183  21.211   2.539  1.00  3.610          C  
ATOM    234  C   ILE A  16       8.999  22.483   3.361  1.00  3.160          C  
ATOM    235  O   ILE A  16       9.984  23.110   3.745  1.00  3.420          O  
ATOM    236  CB  ILE A  16       8.922  21.432   1.046  1.00  4.860          C  
ATOM    237  CG1 ILE A  16       9.376  20.142   0.279  1.00  4.860          C  
ATOM    238  CG2 ILE A  16       9.710  22.683   0.567  1.00  4.860          C  
ATOM    239  CD1 ILE A  16       8.918  20.055  -1.159  1.00  4.860          C  
ATOM    240  H   ILE A  16       7.539  19.835   2.556  1.00  3.760          H  
ATOM    241  HA  ILE A  16      10.220  20.897   2.637  1.00  4.330          H  
ATOM    242  HB  ILE A  16       7.851  21.568   0.872  1.00  5.830          H  
ATOM    243 1HG1 ILE A  16      10.462  20.089   0.300  1.00  5.830          H  
ATOM    244 2HG1 ILE A  16       8.980  19.275   0.803  1.00  5.830          H  
ATOM    245 1HG2 ILE A  16       9.541  22.845  -0.491  1.00  5.830          H  
ATOM    246 2HG2 ILE A  16       9.381  23.566   1.111  1.00  5.830          H  
ATOM    247 3HG2 ILE A  16      10.777  22.531   0.745  1.00  5.830          H  
ATOM    248 1HD1 ILE A  16       9.272  19.121  -1.592  1.00  5.830          H  
ATOM    249 2HD1 ILE A  16       7.827  20.078  -1.187  1.00  5.830          H  
ATOM    250 3HD1 ILE A  16       9.311  20.886  -1.732  1.00  5.830          H  
ATOM    251  N   PHE A  17       7.751  22.864   3.671  1.00  2.730          N  
ATOM    252  CA  PHE A  17       7.526  24.042   4.505  1.00  2.820          C  
ATOM    253  C   PHE A  17       8.311  23.949   5.799  1.00  2.540          C  
ATOM    254  O   PHE A  17       9.050  24.883   6.172  1.00  2.690          O  
ATOM    255  CB  PHE A  17       6.045  24.191   4.866  1.00  3.910          C  
ATOM    256  CG  PHE A  17       5.817  25.249   5.904  1.00  3.910          C  
ATOM    257  CD1 PHE A  17       5.864  26.583   5.577  1.00  3.910          C  
ATOM    258  CD2 PHE A  17       5.572  24.897   7.232  1.00  3.910          C  
ATOM    259  CE1 PHE A  17       5.691  27.537   6.535  1.00  3.910          C  
ATOM    260  CE2 PHE A  17       5.385  25.854   8.188  1.00  3.910          C  
ATOM    261  CZ  PHE A  17       5.448  27.177   7.847  1.00  3.910          C  
ATOM    262  H   PHE A  17       6.944  22.349   3.304  1.00  3.280          H  
ATOM    263  HA  PHE A  17       7.854  24.922   3.955  1.00  3.380          H  
ATOM    264 1HB  PHE A  17       5.472  24.439   3.976  1.00  4.690          H  
ATOM    265 2HB  PHE A  17       5.662  23.244   5.248  1.00  4.690          H  
ATOM    266  HD1 PHE A  17       6.057  26.877   4.545  1.00  4.690          H  
ATOM    267  HD2 PHE A  17       5.529  23.841   7.511  1.00  4.690          H  
ATOM    268  HE1 PHE A  17       5.753  28.583   6.251  1.00  4.690          H  
ATOM    269  HE2 PHE A  17       5.194  25.559   9.220  1.00  4.690          H  
ATOM    270  HZ  PHE A  17       5.312  27.935   8.612  1.00  4.690          H  
ATOM    271  N   TRP A  18       8.158  22.811   6.485  1.00  2.540          N  
ATOM    272  CA  TRP A  18       8.850  22.627   7.731  1.00  2.990          C  
ATOM    273  C   TRP A  18      10.330  22.463   7.489  1.00  3.020          C  
ATOM    274  O   TRP A  18      11.115  22.842   8.351  1.00  3.170          O  
ATOM    275  CB  TRP A  18       8.317  21.432   8.510  1.00  4.010          C  
ATOM    276  CG  TRP A  18       6.967  21.665   9.107  1.00  4.010          C  
ATOM    277  CD1 TRP A  18       5.808  21.015   8.805  1.00  4.010          C  
ATOM    278  CD2 TRP A  18       6.624  22.646  10.109  1.00  4.010          C  
ATOM    279  NE1 TRP A  18       4.780  21.517   9.558  1.00  4.010          N  
ATOM    280  CE2 TRP A  18       5.261  22.517  10.354  1.00  4.010          C  
ATOM    281  CE3 TRP A  18       7.356  23.614  10.808  1.00  4.010          C  
ATOM    282  CZ2 TRP A  18       4.610  23.313  11.264  1.00  4.010          C  
ATOM    283  CZ3 TRP A  18       6.701  24.414  11.717  1.00  4.010          C  
ATOM    284  CH2 TRP A  18       5.362  24.269  11.939  1.00  4.010          C  
ATOM    285  H   TRP A  18       7.529  22.078   6.138  1.00  3.050          H  
ATOM    286  HA  TRP A  18       8.701  23.521   8.326  1.00  3.590          H  
ATOM    287 1HB  TRP A  18       8.250  20.569   7.843  1.00  4.810          H  
ATOM    288 2HB  TRP A  18       9.014  21.180   9.303  1.00  4.810          H  
ATOM    289  HD1 TRP A  18       5.713  20.212   8.080  1.00  4.810          H  
ATOM    290  HE1 TRP A  18       3.816  21.212   9.536  1.00  4.810          H  
ATOM    291  HE3 TRP A  18       8.426  23.737  10.639  1.00  4.810          H  
ATOM    292  HZ2 TRP A  18       3.539  23.215  11.451  1.00  4.810          H  
ATOM    293  HZ3 TRP A  18       7.278  25.166  12.253  1.00  4.810          H  
ATOM    294  HH2 TRP A  18       4.870  24.917  12.661  1.00  4.810          H  
ATOM    295  N   GLY A  19      10.703  21.911   6.329  1.00  3.220          N  
ATOM    296  CA  GLY A  19      12.065  21.702   5.877  1.00  3.820          C  
ATOM    297  C   GLY A  19      12.831  23.008   5.792  1.00  3.550          C  
ATOM    298  O   GLY A  19      14.013  23.037   6.105  1.00  3.790          O  
ATOM    299  H   GLY A  19       9.981  21.550   5.713  1.00  3.860          H  
ATOM    300 1HA  GLY A  19      12.569  20.994   6.530  1.00  4.580          H  
ATOM    301 2HA  GLY A  19      12.028  21.245   4.888  1.00  4.580          H  
ATOM    302  N   VAL A  20      12.156  24.094   5.397  1.00  3.340          N  
ATOM    303  CA  VAL A  20      12.808  25.394   5.303  1.00  3.650          C  
ATOM    304  C   VAL A  20      13.118  25.900   6.714  1.00  3.190          C  
ATOM    305  O   VAL A  20      14.222  26.384   6.993  1.00  3.470          O  
ATOM    306  CB  VAL A  20      11.969  26.383   4.490  1.00  4.990          C  
ATOM    307  CG1 VAL A  20      12.611  27.763   4.514  1.00  4.990          C  
ATOM    308  CG2 VAL A  20      11.865  25.866   3.075  1.00  4.990          C  
ATOM    309  H   VAL A  20      11.180  23.966   5.104  1.00  4.010          H  
ATOM    310  HA  VAL A  20      13.736  25.271   4.777  1.00  4.380          H  
ATOM    311  HB  VAL A  20      10.979  26.464   4.930  1.00  5.980          H  
ATOM    312 1HG1 VAL A  20      12.018  28.463   3.936  1.00  5.980          H  
ATOM    313 2HG1 VAL A  20      12.687  28.112   5.520  1.00  5.980          H  
ATOM    314 3HG1 VAL A  20      13.601  27.690   4.090  1.00  5.980          H  
ATOM    315 1HG2 VAL A  20      11.276  26.545   2.467  1.00  5.980          H  
ATOM    316 2HG2 VAL A  20      12.849  25.770   2.678  1.00  5.980          H  
ATOM    317 3HG2 VAL A  20      11.402  24.897   3.072  1.00  5.980          H  
ATOM    318  N   ILE A  21      12.134  25.778   7.606  1.00  2.800          N  
ATOM    319  CA  ILE A  21      12.307  26.166   9.004  1.00  2.950          C  
ATOM    320  C   ILE A  21      13.415  25.322   9.613  1.00  2.770          C  
ATOM    321  O   ILE A  21      14.286  25.823  10.329  1.00  2.950          O  
ATOM    322  CB  ILE A  21      10.994  25.993   9.781  1.00  4.070          C  
ATOM    323  CG1 ILE A  21      10.008  27.005   9.257  1.00  4.070          C  
ATOM    324  CG2 ILE A  21      11.241  26.159  11.276  1.00  4.070          C  
ATOM    325  CD1 ILE A  21       8.577  26.795   9.653  1.00  4.070          C  
ATOM    326  H   ILE A  21      11.233  25.404   7.279  1.00  3.360          H  
ATOM    327  HA  ILE A  21      12.612  27.207   9.053  1.00  3.540          H  
ATOM    328  HB  ILE A  21      10.584  25.006   9.589  1.00  4.880          H  
ATOM    329 1HG1 ILE A  21      10.314  27.986   9.606  1.00  4.880          H  
ATOM    330 2HG1 ILE A  21      10.067  26.988   8.188  1.00  4.880          H  
ATOM    331 1HG2 ILE A  21      10.320  26.036  11.830  1.00  4.880          H  
ATOM    332 2HG2 ILE A  21      11.946  25.411  11.608  1.00  4.880          H  
ATOM    333 3HG2 ILE A  21      11.652  27.151  11.473  1.00  4.880          H  
ATOM    334 1HD1 ILE A  21       7.971  27.582   9.213  1.00  4.880          H  
ATOM    335 2HD1 ILE A  21       8.243  25.833   9.278  1.00  4.880          H  
ATOM    336 3HD1 ILE A  21       8.470  26.828  10.726  1.00  4.880          H  
ATOM    337  N   TRP A  22      13.357  24.035   9.324  1.00  2.820          N  
ATOM    338  CA  TRP A  22      14.301  23.052   9.768  1.00  3.290          C  
ATOM    339  C   TRP A  22      15.714  23.366   9.299  1.00  3.320          C  
ATOM    340  O   TRP A  22      16.622  23.371  10.114  1.00  3.480          O  
ATOM    341  CB  TRP A  22      13.855  21.692   9.285  1.00  4.420          C  
ATOM    342  CG  TRP A  22      14.734  20.665   9.630  1.00  4.420          C  
ATOM    343  CD1 TRP A  22      14.751  20.041  10.786  1.00  4.420          C  
ATOM    344  CD2 TRP A  22      15.759  20.075   8.837  1.00  4.420          C  
ATOM    345  NE1 TRP A  22      15.705  19.117  10.799  1.00  4.420          N  
ATOM    346  CE2 TRP A  22      16.340  19.124   9.618  1.00  4.420          C  
ATOM    347  CE3 TRP A  22      16.222  20.281   7.537  1.00  4.420          C  
ATOM    348  CZ2 TRP A  22      17.358  18.383   9.198  1.00  4.420          C  
ATOM    349  CZ3 TRP A  22      17.291  19.504   7.087  1.00  4.420          C  
ATOM    350  CH2 TRP A  22      17.851  18.576   7.906  1.00  4.420          C  
ATOM    351  H   TRP A  22      12.584  23.709   8.756  1.00  3.380          H  
ATOM    352  HA  TRP A  22      14.288  23.044  10.855  1.00  3.950          H  
ATOM    353 1HB  TRP A  22      12.869  21.460   9.682  1.00  5.300          H  
ATOM    354 2HB  TRP A  22      13.782  21.713   8.232  1.00  5.300          H  
ATOM    355  HD1 TRP A  22      14.090  20.261  11.592  1.00  5.300          H  
ATOM    356  HE1 TRP A  22      15.923  18.513  11.576  1.00  5.300          H  
ATOM    357  HE3 TRP A  22      15.757  21.031   6.900  1.00  5.300          H  
ATOM    358  HZ2 TRP A  22      17.761  17.685   9.854  1.00  5.300          H  
ATOM    359  HZ3 TRP A  22      17.667  19.644   6.080  1.00  5.300          H  
ATOM    360  HH2 TRP A  22      18.685  17.976   7.538  1.00  5.300          H  
ATOM    361  N   PHE A  23      15.913  23.700   8.021  1.00  3.510          N  
ATOM    362  CA  PHE A  23      17.245  24.015   7.515  1.00  4.130          C  
ATOM    363  C   PHE A  23      17.854  25.135   8.348  1.00  3.930          C  
ATOM    364  O   PHE A  23      19.039  25.097   8.715  1.00  4.270          O  
ATOM    365  CB  PHE A  23      17.148  24.533   6.087  1.00  5.530          C  
ATOM    366  CG  PHE A  23      16.801  23.586   5.004  1.00  5.530          C  
ATOM    367  CD1 PHE A  23      16.015  24.017   3.966  1.00  5.530          C  
ATOM    368  CD2 PHE A  23      17.239  22.329   4.979  1.00  5.530          C  
ATOM    369  CE1 PHE A  23      15.677  23.203   2.935  1.00  5.530          C  
ATOM    370  CE2 PHE A  23      16.924  21.512   3.965  1.00  5.530          C  
ATOM    371  CZ  PHE A  23      16.138  21.942   2.930  1.00  5.530          C  
ATOM    372  H   PHE A  23      15.137  23.669   7.363  1.00  4.210          H  
ATOM    373  HA  PHE A  23      17.878  23.136   7.593  1.00  4.960          H  
ATOM    374 1HB  PHE A  23      16.384  25.277   6.085  1.00  6.640          H  
ATOM    375 2HB  PHE A  23      18.085  25.013   5.819  1.00  6.640          H  
ATOM    376  HD1 PHE A  23      15.668  25.026   3.977  1.00  6.640          H  
ATOM    377  HD2 PHE A  23      17.867  21.963   5.774  1.00  6.640          H  
ATOM    378  HE1 PHE A  23      15.052  23.569   2.119  1.00  6.640          H  
ATOM    379  HE2 PHE A  23      17.315  20.519   3.984  1.00  6.640          H  
ATOM    380  HZ  PHE A  23      15.894  21.285   2.112  1.00  6.640          H  
ATOM    381  N   LEU A  24      17.038  26.147   8.654  1.00  3.670          N  
ATOM    382  CA  LEU A  24      17.521  27.237   9.474  1.00  4.040          C  
ATOM    383  C   LEU A  24      17.913  26.686  10.842  1.00  3.690          C  
ATOM    384  O   LEU A  24      19.017  26.943  11.325  1.00  4.040          O  
ATOM    385  CB  LEU A  24      16.436  28.314   9.623  1.00  5.510          C  
ATOM    386  CG  LEU A  24      16.778  29.570  10.463  1.00  5.510          C  
ATOM    387  CD1 LEU A  24      17.937  30.341   9.805  1.00  5.510          C  
ATOM    388  CD2 LEU A  24      15.522  30.439  10.582  1.00  5.510          C  
ATOM    389  H   LEU A  24      16.084  26.164   8.274  1.00  4.400          H  
ATOM    390  HA  LEU A  24      18.402  27.655   9.007  1.00  4.850          H  
ATOM    391 1HB  LEU A  24      16.155  28.636   8.633  1.00  6.610          H  
ATOM    392 2HB  LEU A  24      15.565  27.860  10.078  1.00  6.610          H  
ATOM    393  HG  LEU A  24      17.100  29.268  11.463  1.00  6.610          H  
ATOM    394 1HD1 LEU A  24      18.168  31.222  10.403  1.00  6.610          H  
ATOM    395 2HD1 LEU A  24      18.823  29.718   9.746  1.00  6.610          H  
ATOM    396 3HD1 LEU A  24      17.648  30.651   8.802  1.00  6.610          H  
ATOM    397 1HD2 LEU A  24      15.743  31.323  11.180  1.00  6.610          H  
ATOM    398 2HD2 LEU A  24      15.198  30.745   9.604  1.00  6.610          H  
ATOM    399 3HD2 LEU A  24      14.727  29.867  11.062  1.00  6.610          H  
ATOM    400  N   TYR A  25      17.054  25.852  11.429  1.00  3.270          N  
ATOM    401  CA  TYR A  25      17.330  25.256  12.728  1.00  3.440          C  
ATOM    402  C   TYR A  25      18.604  24.394  12.737  1.00  3.500          C  
ATOM    403  O   TYR A  25      19.361  24.414  13.715  1.00  3.770          O  
ATOM    404  CB  TYR A  25      16.168  24.391  13.196  1.00  4.750          C  
ATOM    405  CG  TYR A  25      14.898  25.058  13.666  1.00  4.750          C  
ATOM    406  CD1 TYR A  25      14.837  26.400  14.053  1.00  4.750          C  
ATOM    407  CD2 TYR A  25      13.772  24.266  13.768  1.00  4.750          C  
ATOM    408  CE1 TYR A  25      13.657  26.916  14.520  1.00  4.750          C  
ATOM    409  CE2 TYR A  25      12.597  24.788  14.241  1.00  4.750          C  
ATOM    410  CZ  TYR A  25      12.537  26.108  14.617  1.00  4.750          C  
ATOM    411  OH  TYR A  25      11.362  26.637  15.087  1.00  4.750          O  
ATOM    412  H   TYR A  25      16.144  25.681  10.982  1.00  3.920          H  
ATOM    413  HA  TYR A  25      17.497  26.058  13.438  1.00  4.130          H  
ATOM    414 1HB  TYR A  25      15.905  23.695  12.421  1.00  5.700          H  
ATOM    415 2HB  TYR A  25      16.518  23.822  13.994  1.00  5.700          H  
ATOM    416  HD1 TYR A  25      15.702  27.049  13.997  1.00  5.700          H  
ATOM    417  HD2 TYR A  25      13.820  23.213  13.478  1.00  5.700          H  
ATOM    418  HE1 TYR A  25      13.604  27.960  14.821  1.00  5.700          H  
ATOM    419  HE2 TYR A  25      11.714  24.155  14.323  1.00  5.700          H  
ATOM    420  HH  TYR A  25      10.673  25.972  15.048  1.00  5.700          H  
ATOM    421  N   VAL A  26      18.881  23.684  11.634  1.00  3.600          N  
ATOM    422  CA  VAL A  26      20.052  22.803  11.523  1.00  4.200          C  
ATOM    423  C   VAL A  26      21.322  23.564  11.798  1.00  4.380          C  
ATOM    424  O   VAL A  26      22.212  23.035  12.476  1.00  4.660          O  
ATOM    425  CB  VAL A  26      20.167  22.172  10.105  1.00  5.640          C  
ATOM    426  CG1 VAL A  26      21.507  21.447   9.900  1.00  5.640          C  
ATOM    427  CG2 VAL A  26      19.112  21.181   9.920  1.00  5.640          C  
ATOM    428  H   VAL A  26      18.191  23.720  10.884  1.00  4.320          H  
ATOM    429  HA  VAL A  26      19.963  22.002  12.247  1.00  5.040          H  
ATOM    430  HB  VAL A  26      20.080  22.958   9.362  1.00  6.770          H  
ATOM    431 1HG1 VAL A  26      21.533  21.021   8.898  1.00  6.770          H  
ATOM    432 2HG1 VAL A  26      22.344  22.137  10.007  1.00  6.770          H  
ATOM    433 3HG1 VAL A  26      21.600  20.655  10.630  1.00  6.770          H  
ATOM    434 1HG2 VAL A  26      19.207  20.773   8.929  1.00  6.770          H  
ATOM    435 2HG2 VAL A  26      19.234  20.402  10.650  1.00  6.770          H  
ATOM    436 3HG2 VAL A  26      18.151  21.623  10.034  1.00  6.770          H  
ATOM    437  N   GLY A  27      21.438  24.766  11.222  1.00  4.490          N  
ATOM    438  CA  GLY A  27      22.609  25.607  11.445  1.00  5.110          C  
ATOM    439  C   GLY A  27      22.540  26.510  12.698  1.00  4.940          C  
ATOM    440  O   GLY A  27      23.576  26.835  13.281  1.00  5.510          O  
ATOM    441  H   GLY A  27      20.670  25.086  10.614  1.00  5.390          H  
ATOM    442 1HA  GLY A  27      23.491  24.971  11.511  1.00  6.130          H  
ATOM    443 2HA  GLY A  27      22.751  26.237  10.568  1.00  6.130          H  
ATOM    444  N   ILE A  28      21.329  26.906  13.106  1.00  4.400          N  
ATOM    445  CA  ILE A  28      21.129  27.838  14.221  1.00  4.600          C  
ATOM    446  C   ILE A  28      20.944  27.265  15.635  1.00  4.310          C  
ATOM    447  O   ILE A  28      21.547  27.784  16.575  1.00  4.620          O  
ATOM    448  CB  ILE A  28      19.948  28.791  13.901  1.00  6.360          C  
ATOM    449  CG1 ILE A  28      20.225  29.616  12.575  1.00  6.360          C  
ATOM    450  CG2 ILE A  28      19.632  29.719  15.078  1.00  6.360          C  
ATOM    451  CD1 ILE A  28      21.482  30.481  12.538  1.00  6.360          C  
ATOM    452  H   ILE A  28      20.516  26.623  12.555  1.00  5.280          H  
ATOM    453  HA  ILE A  28      22.023  28.447  14.282  1.00  5.520          H  
ATOM    454  HB  ILE A  28      19.065  28.183  13.698  1.00  7.630          H  
ATOM    455 1HG1 ILE A  28      20.290  28.926  11.747  1.00  7.630          H  
ATOM    456 2HG1 ILE A  28      19.374  30.270  12.415  1.00  7.630          H  
ATOM    457 1HG2 ILE A  28      18.783  30.350  14.819  1.00  7.630          H  
ATOM    458 2HG2 ILE A  28      19.376  29.145  15.954  1.00  7.630          H  
ATOM    459 3HG2 ILE A  28      20.490  30.347  15.307  1.00  7.630          H  
ATOM    460 1HD1 ILE A  28      21.528  30.987  11.574  1.00  7.630          H  
ATOM    461 2HD1 ILE A  28      21.453  31.223  13.330  1.00  7.630          H  
ATOM    462 3HD1 ILE A  28      22.371  29.867  12.649  1.00  7.630          H  
ATOM    463  N   LEU A  29      20.117  26.241  15.838  1.00  3.970          N  
ATOM    464  CA  LEU A  29      19.788  25.835  17.205  1.00  4.140          C  
ATOM    465  C   LEU A  29      20.942  25.382  18.110  1.00  4.300          C  
ATOM    466  O   LEU A  29      20.844  25.568  19.330  1.00  4.440          O  
ATOM    467  CB  LEU A  29      18.671  24.787  17.221  1.00  5.730          C  
ATOM    468  CG  LEU A  29      17.234  25.273  16.776  1.00  5.730          C  
ATOM    469  CD1 LEU A  29      16.305  24.079  16.795  1.00  5.730          C  
ATOM    470  CD2 LEU A  29      16.677  26.381  17.683  1.00  5.730          C  
ATOM    471  H   LEU A  29      19.704  25.746  15.044  1.00  4.760          H  
ATOM    472  HA  LEU A  29      19.384  26.711  17.689  1.00  4.970          H  
ATOM    473 1HB  LEU A  29      18.951  23.982  16.542  1.00  6.870          H  
ATOM    474 2HB  LEU A  29      18.598  24.365  18.211  1.00  6.870          H  
ATOM    475  HG  LEU A  29      17.290  25.646  15.768  1.00  6.870          H  
ATOM    476 1HD1 LEU A  29      15.311  24.375  16.466  1.00  6.870          H  
ATOM    477 2HD1 LEU A  29      16.693  23.325  16.147  1.00  6.870          H  
ATOM    478 3HD1 LEU A  29      16.244  23.689  17.809  1.00  6.870          H  
ATOM    479 1HD2 LEU A  29      15.681  26.659  17.327  1.00  6.870          H  
ATOM    480 2HD2 LEU A  29      16.603  26.010  18.704  1.00  6.870          H  
ATOM    481 3HD2 LEU A  29      17.306  27.260  17.663  1.00  6.870          H  
ATOM    482  N   PRO A  30      22.044  24.783  17.616  1.00  4.550          N  
ATOM    483  CA  PRO A  30      23.173  24.436  18.450  1.00  4.950          C  
ATOM    484  C   PRO A  30      23.760  25.682  19.143  1.00  5.010          C  
ATOM    485  O   PRO A  30      24.372  25.570  20.205  1.00  5.390          O  
ATOM    486  CB  PRO A  30      24.154  23.815  17.444  1.00  7.430          C  
ATOM    487  CG  PRO A  30      23.264  23.289  16.329  1.00  7.430          C  
ATOM    488  CD  PRO A  30      22.161  24.299  16.209  1.00  7.430          C  
ATOM    489  HA  PRO A  30      22.853  23.691  19.192  1.00  5.940          H  
ATOM    490 1HB  PRO A  30      24.868  24.583  17.095  1.00  8.910          H  
ATOM    491 2HB  PRO A  30      24.742  23.026  17.936  1.00  8.910          H  
ATOM    492 1HG  PRO A  30      23.827  23.162  15.385  1.00  8.910          H  
ATOM    493 2HG  PRO A  30      22.883  22.307  16.614  1.00  8.910          H  
ATOM    494 1HD  PRO A  30      22.522  25.086  15.534  1.00  8.910          H  
ATOM    495 2HD  PRO A  30      21.244  23.811  15.844  1.00  8.910          H  
ATOM    496  N   ASN A  31      23.520  26.890  18.600  1.00  4.930          N  
ATOM    497  CA  ASN A  31      24.077  28.104  19.185  1.00  5.360          C  
ATOM    498  C   ASN A  31      23.272  28.574  20.384  1.00  5.360          C  
ATOM    499  O   ASN A  31      23.661  29.512  21.083  1.00  5.820          O  
ATOM    500  CB  ASN A  31      24.165  29.191  18.144  1.00  7.330          C  
ATOM    501  CG  ASN A  31      25.203  28.890  17.100  1.00  7.330          C  
ATOM    502  OD1 ASN A  31      26.212  28.213  17.353  1.00  7.330          O  
ATOM    503  ND2 ASN A  31      24.969  29.382  15.915  1.00  7.330          N  
ATOM    504  H   ASN A  31      22.954  27.010  17.754  1.00  5.920          H  
ATOM    505  HA  ASN A  31      25.084  27.883  19.539  1.00  6.430          H  
ATOM    506 1HB  ASN A  31      23.196  29.318  17.661  1.00  8.800          H  
ATOM    507 2HB  ASN A  31      24.412  30.136  18.625  1.00  8.800          H  
ATOM    508 1HD2 ASN A  31      25.614  29.216  15.167  1.00  8.800          H  
ATOM    509 2HD2 ASN A  31      24.146  29.923  15.758  1.00  8.800          H  
ATOM    510  N   HIS A  32      22.151  27.908  20.630  1.00  5.120          N  
ATOM    511  CA  HIS A  32      21.285  28.205  21.743  1.00  5.450          C  
ATOM    512  C   HIS A  32      21.366  27.032  22.704  1.00  5.190          C  
ATOM    513  O   HIS A  32      20.549  26.901  23.618  1.00  5.270          O  
ATOM    514  CB  HIS A  32      19.853  28.420  21.256  1.00  7.500          C  
ATOM    515  CG  HIS A  32      19.727  29.588  20.330  1.00  7.500          C  
ATOM    516  ND1 HIS A  32      19.801  30.895  20.763  1.00  7.500          N  
ATOM    517  CD2 HIS A  32      19.552  29.643  18.996  1.00  7.500          C  
ATOM    518  CE1 HIS A  32      19.669  31.702  19.726  1.00  7.500          C  
ATOM    519  NE2 HIS A  32      19.515  30.965  18.644  1.00  7.500          N  
ATOM    520  H   HIS A  32      21.869  27.135  20.026  1.00  6.140          H  
ATOM    521  HA  HIS A  32      21.622  29.101  22.261  1.00  6.540          H  
ATOM    522 1HB  HIS A  32      19.514  27.526  20.726  1.00  9.000          H  
ATOM    523 2HB  HIS A  32      19.193  28.573  22.106  1.00  9.000          H  
ATOM    524  HD1 HIS A  32      20.134  31.198  21.657  1.00  9.000          H  
ATOM    525  HD2 HIS A  32      19.450  28.881  18.244  1.00  9.000          H  
ATOM    526  HE1 HIS A  32      19.698  32.783  19.857  1.00  9.000          H  
ATOM    527  N   ALA A  33      22.370  26.171  22.477  1.00  5.230          N  
ATOM    528  CA  ALA A  33      22.628  24.980  23.258  1.00  5.350          C  
ATOM    529  C   ALA A  33      21.413  24.071  23.359  1.00  5.110          C  
ATOM    530  O   ALA A  33      21.142  23.521  24.430  1.00  5.510          O  
ATOM    531  CB  ALA A  33      23.097  25.366  24.652  1.00  7.440          C  
ATOM    532  H   ALA A  33      23.018  26.339  21.706  1.00  6.280          H  
ATOM    533  HA  ALA A  33      23.420  24.424  22.755  1.00  6.420          H  
ATOM    534 1HB  ALA A  33      23.329  24.466  25.218  1.00  8.930          H  
ATOM    535 2HB  ALA A  33      23.988  25.986  24.572  1.00  8.930          H  
ATOM    536 3HB  ALA A  33      22.314  25.922  25.166  1.00  8.930          H  
ATOM    537  N   THR A  34      20.685  23.869  22.259  1.00  4.720          N  
ATOM    538  CA  THR A  34      19.533  22.981  22.347  1.00  4.740          C  
ATOM    539  C   THR A  34      19.500  21.929  21.259  1.00  4.270          C  
ATOM    540  O   THR A  34      20.434  21.808  20.462  1.00  4.310          O  
ATOM    541  CB  THR A  34      18.215  23.762  22.378  1.00  6.630          C  
ATOM    542  OG1 THR A  34      17.162  22.840  22.711  1.00  6.630          O  
ATOM    543  CG2 THR A  34      17.928  24.433  21.038  1.00  6.630          C  
ATOM    544  H   THR A  34      20.907  24.333  21.374  1.00  5.660          H  
ATOM    545  HA  THR A  34      19.590  22.443  23.291  1.00  5.690          H  
ATOM    546  HB  THR A  34      18.279  24.527  23.154  1.00  7.950          H  
ATOM    547  HG1 THR A  34      16.363  23.336  22.935  1.00  7.950          H  
ATOM    548 1HG2 THR A  34      16.989  24.978  21.100  1.00  7.950          H  
ATOM    549 2HG2 THR A  34      18.731  25.127  20.801  1.00  7.950          H  
ATOM    550 3HG2 THR A  34      17.854  23.689  20.259  1.00  7.950          H  
ATOM    551  N   THR A  35      18.435  21.136  21.266  1.00  4.260          N  
ATOM    552  CA  THR A  35      18.261  20.052  20.303  1.00  4.250          C  
ATOM    553  C   THR A  35      17.720  20.551  18.984  1.00  3.770          C  
ATOM    554  O   THR A  35      17.142  21.632  18.901  1.00  3.850          O  
ATOM    555  CB  THR A  35      17.291  18.982  20.842  1.00  5.950          C  
ATOM    556  OG1 THR A  35      16.003  19.578  21.069  1.00  5.950          O  
ATOM    557  CG2 THR A  35      17.802  18.396  22.125  1.00  5.950          C  
ATOM    558  H   THR A  35      17.707  21.328  21.953  1.00  5.110          H  
ATOM    559  HA  THR A  35      19.230  19.587  20.117  1.00  5.100          H  
ATOM    560  HB  THR A  35      17.186  18.187  20.105  1.00  7.140          H  
ATOM    561  HG1 THR A  35      15.624  19.866  20.229  1.00  7.140          H  
ATOM    562 1HG2 THR A  35      17.100  17.641  22.481  1.00  7.140          H  
ATOM    563 2HG2 THR A  35      18.768  17.941  21.951  1.00  7.140          H  
ATOM    564 3HG2 THR A  35      17.901  19.180  22.871  1.00  7.140          H  
ATOM    565  N   LEU A  36      17.814  19.719  17.959  1.00  3.780          N  
ATOM    566  CA  LEU A  36      17.262  20.109  16.678  1.00  3.690          C  
ATOM    567  C   LEU A  36      15.828  19.686  16.538  1.00  3.500          C  
ATOM    568  O   LEU A  36      15.504  18.506  16.636  1.00  4.000          O  
ATOM    569  CB  LEU A  36      18.075  19.520  15.520  1.00  5.200          C  
ATOM    570  CG  LEU A  36      17.518  19.784  14.073  1.00  5.200          C  
ATOM    571  CD1 LEU A  36      17.517  21.230  13.771  1.00  5.200          C  
ATOM    572  CD2 LEU A  36      18.361  19.052  13.100  1.00  5.200          C  
ATOM    573  H   LEU A  36      18.306  18.830  18.084  1.00  4.540          H  
ATOM    574  HA  LEU A  36      17.312  21.189  16.620  1.00  4.430          H  
ATOM    575 1HB  LEU A  36      19.082  19.937  15.563  1.00  6.240          H  
ATOM    576 2HB  LEU A  36      18.156  18.449  15.659  1.00  6.240          H  
ATOM    577  HG  LEU A  36      16.488  19.427  13.987  1.00  6.240          H  
ATOM    578 1HD1 LEU A  36      17.136  21.391  12.756  1.00  6.240          H  
ATOM    579 2HD1 LEU A  36      16.880  21.722  14.463  1.00  6.240          H  
ATOM    580 3HD1 LEU A  36      18.514  21.619  13.857  1.00  6.240          H  
ATOM    581 1HD2 LEU A  36      17.995  19.219  12.113  1.00  6.240          H  
ATOM    582 2HD2 LEU A  36      19.397  19.385  13.165  1.00  6.240          H  
ATOM    583 3HD2 LEU A  36      18.292  18.021  13.333  1.00  6.240          H  
ATOM    584  N   MET A  37      14.965  20.664  16.340  1.00  3.230          N  
ATOM    585  CA  MET A  37      13.545  20.430  16.186  1.00  3.260          C  
ATOM    586  C   MET A  37      13.261  20.029  14.758  1.00  3.210          C  
ATOM    587  O   MET A  37      13.822  20.621  13.840  1.00  3.500          O  
ATOM    588  CB  MET A  37      12.803  21.715  16.491  1.00  4.550          C  
ATOM    589  CG  MET A  37      12.875  22.174  17.918  1.00  4.550          C  
ATOM    590  SD  MET A  37      12.101  23.794  18.152  1.00  4.550          S  
ATOM    591  CE  MET A  37      10.364  23.455  17.875  1.00  4.550          C  
ATOM    592  H   MET A  37      15.319  21.609  16.299  1.00  3.880          H  
ATOM    593  HA  MET A  37      13.230  19.625  16.849  1.00  3.910          H  
ATOM    594 1HB  MET A  37      13.208  22.503  15.889  1.00  5.460          H  
ATOM    595 2HB  MET A  37      11.762  21.581  16.212  1.00  5.460          H  
ATOM    596 1HG  MET A  37      12.371  21.449  18.557  1.00  5.460          H  
ATOM    597 2HG  MET A  37      13.919  22.238  18.232  1.00  5.460          H  
ATOM    598 1HE  MET A  37       9.793  24.374  18.008  1.00  5.460          H  
ATOM    599 2HE  MET A  37      10.212  23.093  16.865  1.00  5.460          H  
ATOM    600 3HE  MET A  37      10.015  22.705  18.590  1.00  5.460          H  
ATOM    601  N   ALA A  38      12.336  19.100  14.554  1.00  3.310          N  
ATOM    602  CA  ALA A  38      11.963  18.725  13.193  1.00  3.540          C  
ATOM    603  C   ALA A  38      10.542  18.188  13.115  1.00  3.430          C  
ATOM    604  O   ALA A  38       9.965  17.760  14.119  1.00  3.570          O  
ATOM    605  CB  ALA A  38      12.937  17.707  12.657  1.00  4.860          C  
ATOM    606  H   ALA A  38      11.944  18.614  15.368  1.00  3.970          H  
ATOM    607  HA  ALA A  38      12.011  19.623  12.577  1.00  4.250          H  
ATOM    608 1HB  ALA A  38      12.672  17.477  11.627  1.00  5.840          H  
ATOM    609 2HB  ALA A  38      13.936  18.113  12.699  1.00  5.840          H  
ATOM    610 3HB  ALA A  38      12.904  16.825  13.243  1.00  5.840          H  
ATOM    611  N   ARG A  39       9.961  18.227  11.913  1.00  3.570          N  
ATOM    612  CA  ARG A  39       8.603  17.723  11.722  1.00  3.610          C  
ATOM    613  C   ARG A  39       8.474  16.834  10.491  1.00  3.290          C  
ATOM    614  O   ARG A  39       8.861  17.235   9.390  1.00  3.630          O  
ATOM    615  CB  ARG A  39       7.629  18.879  11.529  1.00  5.040          C  
ATOM    616  CG  ARG A  39       7.274  19.713  12.752  1.00  5.040          C  
ATOM    617  CD  ARG A  39       8.199  20.852  13.000  1.00  5.040          C  
ATOM    618  NE  ARG A  39       7.601  21.795  13.936  1.00  5.040          N  
ATOM    619  CZ  ARG A  39       7.717  21.752  15.279  1.00  5.040          C  
ATOM    620  NH1 ARG A  39       8.436  20.821  15.864  1.00  5.040          N  
ATOM    621  NH2 ARG A  39       7.086  22.654  16.018  1.00  5.040          N  
ATOM    622  H   ARG A  39      10.467  18.596  11.118  1.00  4.280          H  
ATOM    623  HA  ARG A  39       8.317  17.145  12.598  1.00  4.330          H  
ATOM    624 1HB  ARG A  39       8.032  19.549  10.792  1.00  6.050          H  
ATOM    625 2HB  ARG A  39       6.689  18.491  11.131  1.00  6.050          H  
ATOM    626 1HG  ARG A  39       6.272  20.121  12.624  1.00  6.050          H  
ATOM    627 2HG  ARG A  39       7.303  19.071  13.630  1.00  6.050          H  
ATOM    628 1HD  ARG A  39       9.127  20.511  13.418  1.00  6.050          H  
ATOM    629 2HD  ARG A  39       8.405  21.363  12.074  1.00  6.050          H  
ATOM    630  HE  ARG A  39       7.025  22.532  13.539  1.00  6.050          H  
ATOM    631 1HH1 ARG A  39       8.919  20.119  15.320  1.00  6.050          H  
ATOM    632 2HH1 ARG A  39       8.486  20.770  16.889  1.00  6.050          H  
ATOM    633 1HH2 ARG A  39       6.522  23.369  15.582  1.00  6.050          H  
ATOM    634 2HH2 ARG A  39       7.152  22.627  17.030  1.00  6.050          H  
ATOM    635  N   ILE A  40       7.911  15.642  10.680  1.00  3.090          N  
ATOM    636  CA  ILE A  40       7.681  14.721   9.555  1.00  3.100          C  
ATOM    637  C   ILE A  40       6.196  14.452   9.366  1.00  3.180          C  
ATOM    638  O   ILE A  40       5.548  13.892  10.247  1.00  3.370          O  
ATOM    639  CB  ILE A  40       8.412  13.369   9.774  1.00  4.340          C  
ATOM    640  CG1 ILE A  40       9.949  13.575   9.979  1.00  4.340          C  
ATOM    641  CG2 ILE A  40       8.117  12.392   8.635  1.00  4.340          C  
ATOM    642  CD1 ILE A  40      10.709  14.164   8.828  1.00  4.340          C  
ATOM    643  H   ILE A  40       7.622  15.399  11.638  1.00  3.710          H  
ATOM    644  HA  ILE A  40       8.042  15.180   8.639  1.00  3.720          H  
ATOM    645  HB  ILE A  40       8.049  12.923  10.677  1.00  5.200          H  
ATOM    646 1HG1 ILE A  40      10.086  14.246  10.802  1.00  5.200          H  
ATOM    647 2HG1 ILE A  40      10.392  12.611  10.233  1.00  5.200          H  
ATOM    648 1HG2 ILE A  40       8.615  11.445   8.844  1.00  5.200          H  
ATOM    649 2HG2 ILE A  40       7.042  12.213   8.562  1.00  5.200          H  
ATOM    650 3HG2 ILE A  40       8.471  12.787   7.690  1.00  5.200          H  
ATOM    651 1HD1 ILE A  40      11.745  14.262   9.109  1.00  5.200          H  
ATOM    652 2HD1 ILE A  40      10.641  13.520   7.959  1.00  5.200          H  
ATOM    653 3HD1 ILE A  40      10.308  15.139   8.593  1.00  5.200          H  
ATOM    654  N   ARG A  41       5.643  14.812   8.211  1.00  3.440          N  
ATOM    655  CA  ARG A  41       4.210  14.604   8.028  1.00  3.620          C  
ATOM    656  C   ARG A  41       3.924  13.146   7.752  1.00  3.560          C  
ATOM    657  O   ARG A  41       4.650  12.471   7.019  1.00  4.040          O  
ATOM    658  CB  ARG A  41       3.602  15.507   6.958  1.00  5.000          C  
ATOM    659  CG  ARG A  41       2.056  15.348   6.831  1.00  5.000          C  
ATOM    660  CD  ARG A  41       1.405  16.389   6.031  1.00  5.000          C  
ATOM    661  NE  ARG A  41      -0.026  16.160   5.908  1.00  5.000          N  
ATOM    662  CZ  ARG A  41      -0.880  16.902   5.190  1.00  5.000          C  
ATOM    663  NH1 ARG A  41      -0.477  17.949   4.499  1.00  5.000          N  
ATOM    664  NH2 ARG A  41      -2.137  16.540   5.212  1.00  5.000          N  
ATOM    665  H   ARG A  41       6.205  15.240   7.491  1.00  4.130          H  
ATOM    666  HA  ARG A  41       3.704  14.861   8.951  1.00  4.340          H  
ATOM    667 1HB  ARG A  41       3.817  16.548   7.192  1.00  6.000          H  
ATOM    668 2HB  ARG A  41       4.040  15.288   5.998  1.00  6.000          H  
ATOM    669 1HG  ARG A  41       1.825  14.391   6.357  1.00  6.000          H  
ATOM    670 2HG  ARG A  41       1.605  15.380   7.811  1.00  6.000          H  
ATOM    671 1HD  ARG A  41       1.541  17.337   6.538  1.00  6.000          H  
ATOM    672 2HD  ARG A  41       1.829  16.433   5.058  1.00  6.000          H  
ATOM    673  HE  ARG A  41      -0.448  15.361   6.421  1.00  6.000          H  
ATOM    674 1HH1 ARG A  41       0.497  18.216   4.511  1.00  6.000          H  
ATOM    675 2HH1 ARG A  41      -1.138  18.495   3.968  1.00  6.000          H  
ATOM    676 1HH2 ARG A  41      -2.376  15.710   5.782  1.00  6.000          H  
ATOM    677 2HH2 ARG A  41      -2.837  17.050   4.700  1.00  6.000          H  
ATOM    678  N   VAL A  42       2.863  12.663   8.371  1.00  3.480          N  
ATOM    679  CA  VAL A  42       2.440  11.290   8.223  1.00  3.870          C  
ATOM    680  C   VAL A  42       1.634  11.116   6.926  1.00  4.370          C  
ATOM    681  O   VAL A  42       0.740  11.910   6.658  1.00  4.430          O  
ATOM    682  CB  VAL A  42       1.624  10.895   9.469  1.00  5.260          C  
ATOM    683  CG1 VAL A  42       1.049   9.491   9.331  1.00  5.260          C  
ATOM    684  CG2 VAL A  42       2.542  10.978  10.692  1.00  5.260          C  
ATOM    685  H   VAL A  42       2.314  13.302   8.959  1.00  4.180          H  
ATOM    686  HA  VAL A  42       3.330  10.676   8.227  1.00  4.640          H  
ATOM    687  HB  VAL A  42       0.807  11.594   9.597  1.00  6.310          H  
ATOM    688 1HG1 VAL A  42       0.480   9.247  10.227  1.00  6.310          H  
ATOM    689 2HG1 VAL A  42       0.387   9.435   8.465  1.00  6.310          H  
ATOM    690 3HG1 VAL A  42       1.857   8.776   9.212  1.00  6.310          H  
ATOM    691 1HG2 VAL A  42       1.982  10.723  11.590  1.00  6.310          H  
ATOM    692 2HG2 VAL A  42       3.370  10.283  10.571  1.00  6.310          H  
ATOM    693 3HG2 VAL A  42       2.931  11.977  10.789  1.00  6.310          H  
ATOM    694  N   PRO A  43       1.945  10.132   6.063  1.00  5.120          N  
ATOM    695  CA  PRO A  43       1.210   9.856   4.843  1.00  5.880          C  
ATOM    696  C   PRO A  43      -0.256   9.631   5.152  1.00  5.900          C  
ATOM    697  O   PRO A  43      -0.590   8.964   6.128  1.00  6.100          O  
ATOM    698  CB  PRO A  43       1.871   8.570   4.335  1.00  8.820          C  
ATOM    699  CG  PRO A  43       3.277   8.623   4.885  1.00  8.820          C  
ATOM    700  CD  PRO A  43       3.143   9.280   6.251  1.00  8.820          C  
ATOM    701  HA  PRO A  43       1.335  10.686   4.134  1.00  7.060          H  
ATOM    702 1HB  PRO A  43       1.304   7.693   4.686  1.00 10.580          H  
ATOM    703 2HB  PRO A  43       1.841   8.547   3.236  1.00 10.580          H  
ATOM    704 1HG  PRO A  43       3.695   7.606   4.948  1.00 10.580          H  
ATOM    705 2HG  PRO A  43       3.931   9.188   4.205  1.00 10.580          H  
ATOM    706 1HD  PRO A  43       2.986   8.535   7.042  1.00 10.580          H  
ATOM    707 2HD  PRO A  43       4.051   9.890   6.403  1.00 10.580          H  
ATOM    708  N   ALA A  44      -1.113  10.158   4.291  1.00  5.990          N  
ATOM    709  CA  ALA A  44      -2.566  10.060   4.391  1.00  6.220          C  
ATOM    710  C   ALA A  44      -3.036  10.394   5.798  1.00  5.760          C  
ATOM    711  O   ALA A  44      -3.789   9.642   6.422  1.00  6.120          O  
ATOM    712  CB  ALA A  44      -3.019   8.664   4.001  1.00  8.620          C  
ATOM    713  H   ALA A  44      -0.724  10.692   3.532  1.00  7.190          H  
ATOM    714  HA  ALA A  44      -3.005  10.786   3.712  1.00  7.460          H  
ATOM    715 1HB  ALA A  44      -4.105   8.607   4.056  1.00 10.340          H  
ATOM    716 2HB  ALA A  44      -2.696   8.445   2.987  1.00 10.340          H  
ATOM    717 3HB  ALA A  44      -2.583   7.936   4.685  1.00 10.340          H  
ATOM    718  N   ALA A  45      -2.622  11.563   6.264  1.00  5.210          N  
ATOM    719  CA  ALA A  45      -2.957  12.043   7.587  1.00  5.090          C  
ATOM    720  C   ALA A  45      -2.797  13.556   7.658  1.00  4.620          C  
ATOM    721  O   ALA A  45      -2.089  14.156   6.840  1.00  4.620          O  
ATOM    722  CB  ALA A  45      -2.078  11.370   8.616  1.00  7.170          C  
ATOM    723  H   ALA A  45      -2.013  12.117   5.679  1.00  6.250          H  
ATOM    724  HA  ALA A  45      -3.999  11.798   7.785  1.00  6.110          H  
ATOM    725 1HB  ALA A  45      -2.342  11.710   9.602  1.00  8.610          H  
ATOM    726 2HB  ALA A  45      -2.208  10.290   8.556  1.00  8.610          H  
ATOM    727 3HB  ALA A  45      -1.060  11.622   8.398  1.00  8.610          H  
ATOM    728  N   GLY A  46      -3.460  14.166   8.643  1.00  4.740          N  
ATOM    729  CA  GLY A  46      -3.357  15.599   8.927  1.00  4.840          C  
ATOM    730  C   GLY A  46      -2.355  15.935  10.037  1.00  4.460          C  
ATOM    731  O   GLY A  46      -2.346  17.058  10.544  1.00  4.880          O  
ATOM    732  H   GLY A  46      -4.057  13.607   9.240  1.00  5.690          H  
ATOM    733 1HA  GLY A  46      -3.072  16.127   8.018  1.00  5.810          H  
ATOM    734 2HA  GLY A  46      -4.340  15.976   9.207  1.00  5.810          H  
ATOM    735  N   THR A  47      -1.551  14.957  10.447  1.00  4.020          N  
ATOM    736  CA  THR A  47      -0.614  15.138  11.556  1.00  3.930          C  
ATOM    737  C   THR A  47       0.828  14.892  11.177  1.00  3.450          C  
ATOM    738  O   THR A  47       1.133  14.560  10.028  1.00  3.430          O  
ATOM    739  CB  THR A  47      -0.956  14.217  12.730  1.00  5.540          C  
ATOM    740  OG1 THR A  47      -0.162  14.605  13.861  1.00  5.540          O  
ATOM    741  CG2 THR A  47      -0.661  12.742  12.366  1.00  5.540          C  
ATOM    742  H   THR A  47      -1.593  14.069   9.973  1.00  4.820          H  
ATOM    743  HA  THR A  47      -0.688  16.168  11.905  1.00  4.720          H  
ATOM    744  HB  THR A  47      -2.010  14.328  12.978  1.00  6.650          H  
ATOM    745  HG1 THR A  47      -0.502  14.170  14.655  1.00  6.650          H  
ATOM    746 1HG2 THR A  47      -0.912  12.108  13.214  1.00  6.650          H  
ATOM    747 2HG2 THR A  47      -1.259  12.454  11.515  1.00  6.650          H  
ATOM    748 3HG2 THR A  47       0.386  12.603  12.126  1.00  6.650          H  
ATOM    749  N   PHE A  48       1.702  15.032  12.163  1.00  3.450          N  
ATOM    750  CA  PHE A  48       3.134  14.866  11.966  1.00  3.130          C  
ATOM    751  C   PHE A  48       3.845  14.348  13.203  1.00  3.300          C  
ATOM    752  O   PHE A  48       3.341  14.446  14.324  1.00  3.980          O  
ATOM    753  CB  PHE A  48       3.767  16.206  11.541  1.00  4.510          C  
ATOM    754  CG  PHE A  48       3.656  17.315  12.552  1.00  4.510          C  
ATOM    755  CD1 PHE A  48       4.642  17.518  13.503  1.00  4.510          C  
ATOM    756  CD2 PHE A  48       2.569  18.171  12.542  1.00  4.510          C  
ATOM    757  CE1 PHE A  48       4.549  18.532  14.427  1.00  4.510          C  
ATOM    758  CE2 PHE A  48       2.473  19.196  13.462  1.00  4.510          C  
ATOM    759  CZ  PHE A  48       3.468  19.374  14.407  1.00  4.510          C  
ATOM    760  H   PHE A  48       1.335  15.260  13.088  1.00  4.140          H  
ATOM    761  HA  PHE A  48       3.287  14.146  11.172  1.00  3.760          H  
ATOM    762 1HB  PHE A  48       4.821  16.057  11.343  1.00  5.410          H  
ATOM    763 2HB  PHE A  48       3.308  16.545  10.619  1.00  5.410          H  
ATOM    764  HD1 PHE A  48       5.492  16.868  13.516  1.00  5.410          H  
ATOM    765  HD2 PHE A  48       1.783  18.030  11.796  1.00  5.410          H  
ATOM    766  HE1 PHE A  48       5.335  18.669  15.168  1.00  5.410          H  
ATOM    767  HE2 PHE A  48       1.612  19.866  13.447  1.00  5.410          H  
ATOM    768  HZ  PHE A  48       3.390  20.182  15.133  1.00  5.410          H  
ATOM    769  N   GLN A  49       5.044  13.823  12.988  1.00  2.980          N  
ATOM    770  CA  GLN A  49       5.895  13.385  14.071  1.00  3.400          C  
ATOM    771  C   GLN A  49       6.656  14.582  14.583  1.00  3.140          C  
ATOM    772  O   GLN A  49       7.222  15.341  13.791  1.00  2.720          O  
ATOM    773  CB  GLN A  49       6.926  12.377  13.577  1.00  4.590          C  
ATOM    774  CG  GLN A  49       6.376  11.108  13.007  1.00  4.590          C  
ATOM    775  CD  GLN A  49       7.495  10.195  12.535  1.00  4.590          C  
ATOM    776  OE1 GLN A  49       8.612  10.648  12.252  1.00  4.590          O  
ATOM    777  NE2 GLN A  49       7.204   8.904  12.449  1.00  4.590          N  
ATOM    778  H   GLN A  49       5.356  13.735  12.024  1.00  3.580          H  
ATOM    779  HA  GLN A  49       5.288  12.970  14.875  1.00  4.080          H  
ATOM    780 1HB  GLN A  49       7.534  12.846  12.828  1.00  5.510          H  
ATOM    781 2HB  GLN A  49       7.589  12.112  14.403  1.00  5.510          H  
ATOM    782 1HG  GLN A  49       5.796  10.593  13.769  1.00  5.510          H  
ATOM    783 2HG  GLN A  49       5.744  11.349  12.148  1.00  5.510          H  
ATOM    784 1HE2 GLN A  49       7.902   8.251  12.146  1.00  5.510          H  
ATOM    785 2HE2 GLN A  49       6.289   8.576  12.689  1.00  5.510          H  
ATOM    786  N   HIS A  50       6.708  14.750  15.897  1.00  3.650          N  
ATOM    787  CA  HIS A  50       7.489  15.838  16.464  1.00  3.540          C  
ATOM    788  C   HIS A  50       8.829  15.279  16.909  1.00  3.630          C  
ATOM    789  O   HIS A  50       8.879  14.430  17.801  1.00  4.420          O  
ATOM    790  CB  HIS A  50       6.773  16.487  17.651  1.00  5.000          C  
ATOM    791  CG  HIS A  50       7.479  17.699  18.138  1.00  5.000          C  
ATOM    792  ND1 HIS A  50       8.706  17.654  18.767  1.00  5.000          N  
ATOM    793  CD2 HIS A  50       7.136  18.996  18.068  1.00  5.000          C  
ATOM    794  CE1 HIS A  50       9.099  18.882  19.047  1.00  5.000          C  
ATOM    795  NE2 HIS A  50       8.165  19.725  18.624  1.00  5.000          N  
ATOM    796  H   HIS A  50       6.210  14.112  16.503  1.00  4.380          H  
ATOM    797  HA  HIS A  50       7.679  16.607  15.713  1.00  4.250          H  
ATOM    798 1HB  HIS A  50       5.760  16.768  17.358  1.00  6.000          H  
ATOM    799 2HB  HIS A  50       6.700  15.776  18.472  1.00  6.000          H  
ATOM    800  HD1 HIS A  50       9.153  16.824  19.120  1.00  6.000          H  
ATOM    801  HD2 HIS A  50       6.265  19.508  17.655  1.00  6.000          H  
ATOM    802  HE1 HIS A  50      10.053  19.061  19.532  1.00  6.000          H  
ATOM    803  N   LEU A  51       9.911  15.736  16.296  1.00  3.090          N  
ATOM    804  CA  LEU A  51      11.216  15.190  16.623  1.00  3.440          C  
ATOM    805  C   LEU A  51      12.091  16.208  17.328  1.00  3.370          C  
ATOM    806  O   LEU A  51      11.988  17.415  17.081  1.00  3.000          O  
ATOM    807  CB  LEU A  51      11.988  14.762  15.364  1.00  4.680          C  
ATOM    808  CG  LEU A  51      11.471  13.599  14.451  1.00  4.680          C  
ATOM    809  CD1 LEU A  51      11.053  12.394  15.273  1.00  4.680          C  
ATOM    810  CD2 LEU A  51      10.348  14.092  13.560  1.00  4.680          C  
ATOM    811  H   LEU A  51       9.824  16.449  15.567  1.00  3.710          H  
ATOM    812  HA  LEU A  51      11.091  14.341  17.289  1.00  4.130          H  
ATOM    813 1HB  LEU A  51      12.047  15.623  14.752  1.00  5.610          H  
ATOM    814 2HB  LEU A  51      12.994  14.500  15.676  1.00  5.610          H  
ATOM    815  HG  LEU A  51      12.295  13.280  13.820  1.00  5.610          H  
ATOM    816 1HD1 LEU A  51      10.734  11.593  14.600  1.00  5.610          H  
ATOM    817 2HD1 LEU A  51      11.892  12.049  15.875  1.00  5.610          H  
ATOM    818 3HD1 LEU A  51      10.221  12.660  15.926  1.00  5.610          H  
ATOM    819 1HD2 LEU A  51      10.037  13.277  12.912  1.00  5.610          H  
ATOM    820 2HD2 LEU A  51       9.512  14.401  14.142  1.00  5.610          H  
ATOM    821 3HD2 LEU A  51      10.694  14.932  12.961  1.00  5.610          H  
ATOM    822  N   LYS A  52      12.997  15.687  18.157  1.00  3.960          N  
ATOM    823  CA  LYS A  52      14.071  16.449  18.781  1.00  4.060          C  
ATOM    824  C   LYS A  52      15.329  15.605  18.618  1.00  4.230          C  
ATOM    825  O   LYS A  52      15.372  14.469  19.096  1.00  4.780          O  
ATOM    826  CB  LYS A  52      13.805  16.720  20.262  1.00  5.640          C  
ATOM    827  CG  LYS A  52      12.601  17.600  20.550  1.00  5.640          C  
ATOM    828  CD  LYS A  52      12.491  17.892  22.047  1.00  5.640          C  
ATOM    829  CE  LYS A  52      11.290  18.776  22.374  1.00  5.640          C  
ATOM    830  NZ  LYS A  52      11.202  19.071  23.834  1.00  5.640          N  
ATOM    831  H   LYS A  52      12.969  14.692  18.329  1.00  4.750          H  
ATOM    832  HA  LYS A  52      14.204  17.391  18.261  1.00  4.870          H  
ATOM    833 1HB  LYS A  52      13.663  15.774  20.782  1.00  6.770          H  
ATOM    834 2HB  LYS A  52      14.680  17.200  20.698  1.00  6.770          H  
ATOM    835 1HG  LYS A  52      12.699  18.535  19.993  1.00  6.770          H  
ATOM    836 2HG  LYS A  52      11.698  17.092  20.216  1.00  6.770          H  
ATOM    837 1HD  LYS A  52      12.400  16.952  22.592  1.00  6.770          H  
ATOM    838 2HD  LYS A  52      13.402  18.396  22.380  1.00  6.770          H  
ATOM    839 1HE  LYS A  52      11.379  19.715  21.827  1.00  6.770          H  
ATOM    840 2HE  LYS A  52      10.377  18.269  22.060  1.00  6.770          H  
ATOM    841 1HZ  LYS A  52      10.399  19.658  24.015  1.00  6.770          H  
ATOM    842 2HZ  LYS A  52      11.109  18.207  24.350  1.00  6.770          H  
ATOM    843 3HZ  LYS A  52      12.042  19.551  24.131  1.00  6.770          H  
ATOM    844  N   LEU A  53      16.354  16.145  17.972  1.00  4.040          N  
ATOM    845  CA  LEU A  53      17.551  15.360  17.706  1.00  4.440          C  
ATOM    846  C   LEU A  53      18.826  15.928  18.328  1.00  4.900          C  
ATOM    847  O   LEU A  53      18.985  17.145  18.493  1.00  5.060          O  
ATOM    848  CB  LEU A  53      17.731  15.224  16.194  1.00  6.060          C  
ATOM    849  CG  LEU A  53      16.601  14.486  15.429  1.00  6.060          C  
ATOM    850  CD1 LEU A  53      15.613  15.525  14.795  1.00  6.060          C  
ATOM    851  CD2 LEU A  53      17.223  13.608  14.389  1.00  6.060          C  
ATOM    852  H   LEU A  53      16.244  17.081  17.578  1.00  4.850          H  
ATOM    853  HA  LEU A  53      17.403  14.362  18.118  1.00  5.330          H  
ATOM    854 1HB  LEU A  53      17.818  16.213  15.768  1.00  7.270          H  
ATOM    855 2HB  LEU A  53      18.662  14.708  16.007  1.00  7.270          H  
ATOM    856  HG  LEU A  53      16.033  13.871  16.126  1.00  7.270          H  
ATOM    857 1HD1 LEU A  53      14.828  15.000  14.267  1.00  7.270          H  
ATOM    858 2HD1 LEU A  53      15.163  16.153  15.559  1.00  7.270          H  
ATOM    859 3HD1 LEU A  53      16.158  16.160  14.094  1.00  7.270          H  
ATOM    860 1HD2 LEU A  53      16.462  13.070  13.848  1.00  7.270          H  
ATOM    861 2HD2 LEU A  53      17.788  14.219  13.718  1.00  7.270          H  
ATOM    862 3HD2 LEU A  53      17.887  12.894  14.867  1.00  7.270          H  
ATOM    863  N   SER A  54      19.763  15.037  18.656  1.00  5.360          N  
ATOM    864  CA  SER A  54      21.048  15.431  19.231  1.00  5.910          C  
ATOM    865  C   SER A  54      22.133  14.389  19.000  1.00  6.150          C  
ATOM    866  O   SER A  54      21.872  13.181  19.045  1.00  6.480          O  
ATOM    867  CB  SER A  54      20.925  15.690  20.712  1.00  8.050          C  
ATOM    868  OG  SER A  54      22.170  16.051  21.247  1.00  8.050          O  
ATOM    869  H   SER A  54      19.588  14.053  18.494  1.00  6.430          H  
ATOM    870  HA  SER A  54      21.365  16.355  18.744  1.00  7.090          H  
ATOM    871 1HB  SER A  54      20.210  16.487  20.878  1.00  9.660          H  
ATOM    872 2HB  SER A  54      20.551  14.799  21.212  1.00  9.660          H  
ATOM    873  HG  SER A  54      22.020  16.195  22.186  1.00  9.660          H  
ATOM    874  N   GLY A  55      23.352  14.874  18.766  1.00  6.270          N  
ATOM    875  CA  GLY A  55      24.544  14.062  18.517  1.00  6.690          C  
ATOM    876  C   GLY A  55      24.873  14.197  17.046  1.00  6.690          C  
ATOM    877  O   GLY A  55      23.985  14.159  16.208  1.00  6.790          O  
ATOM    878  H   GLY A  55      23.449  15.882  18.766  1.00  7.520          H  
ATOM    879 1HA  GLY A  55      25.375  14.412  19.128  1.00  8.030          H  
ATOM    880 2HA  GLY A  55      24.356  13.018  18.770  1.00  8.030          H  
ATOM    881  N   ARG A  56      26.144  14.341  16.689  1.00  6.910          N  
ATOM    882  CA  ARG A  56      26.446  14.539  15.269  1.00  7.200          C  
ATOM    883  C   ARG A  56      25.937  13.372  14.428  1.00  6.820          C  
ATOM    884  O   ARG A  56      25.301  13.559  13.384  1.00  7.050          O  
ATOM    885  CB  ARG A  56      27.942  14.715  15.047  1.00  9.960          C  
ATOM    886  CG  ARG A  56      28.507  16.045  15.547  1.00  9.960          C  
ATOM    887  CD  ARG A  56      29.895  16.308  15.040  1.00  9.960          C  
ATOM    888  NE  ARG A  56      30.873  15.330  15.539  1.00  9.960          N  
ATOM    889  CZ  ARG A  56      31.552  15.418  16.711  1.00  9.960          C  
ATOM    890  NH1 ARG A  56      31.363  16.437  17.530  1.00  9.960          N  
ATOM    891  NH2 ARG A  56      32.415  14.467  17.035  1.00  9.960          N  
ATOM    892  H   ARG A  56      26.877  14.318  17.386  1.00  8.290          H  
ATOM    893  HA  ARG A  56      25.951  15.450  14.938  1.00  8.640          H  
ATOM    894 1HB  ARG A  56      28.477  13.912  15.555  1.00 11.960          H  
ATOM    895 2HB  ARG A  56      28.162  14.634  13.984  1.00 11.960          H  
ATOM    896 1HG  ARG A  56      27.862  16.857  15.208  1.00 11.960          H  
ATOM    897 2HG  ARG A  56      28.533  16.037  16.635  1.00 11.960          H  
ATOM    898 1HD  ARG A  56      29.888  16.247  13.951  1.00 11.960          H  
ATOM    899 2HD  ARG A  56      30.214  17.305  15.333  1.00 11.960          H  
ATOM    900  HE  ARG A  56      31.068  14.530  14.949  1.00 11.960          H  
ATOM    901 1HH1 ARG A  56      30.710  17.167  17.293  1.00 11.960          H  
ATOM    902 2HH1 ARG A  56      31.875  16.489  18.399  1.00 11.960          H  
ATOM    903 1HH2 ARG A  56      32.563  13.684  16.412  1.00 11.960          H  
ATOM    904 2HH2 ARG A  56      32.928  14.520  17.904  1.00 11.960          H  
ATOM    905  N   GLU A  57      26.114  12.172  14.961  1.00  6.570          N  
ATOM    906  CA  GLU A  57      25.736  10.913  14.334  1.00  6.540          C  
ATOM    907  C   GLU A  57      24.230  10.758  14.106  1.00  6.190          C  
ATOM    908  O   GLU A  57      23.803   9.900  13.329  1.00  6.280          O  
ATOM    909  CB  GLU A  57      26.270   9.750  15.190  1.00  9.170          C  
ATOM    910  CG  GLU A  57      25.695   9.654  16.637  1.00  9.170          C  
ATOM    911  CD  GLU A  57      26.435  10.515  17.660  1.00  9.170          C  
ATOM    912  OE1 GLU A  57      27.140  11.421  17.260  1.00  9.170          O  
ATOM    913  OE2 GLU A  57      26.289  10.269  18.831  1.00  9.170          O  
ATOM    914  H   GLU A  57      26.603  12.128  15.856  1.00  7.880          H  
ATOM    915  HA  GLU A  57      26.222  10.869  13.361  1.00  7.850          H  
ATOM    916 1HB  GLU A  57      26.052   8.807  14.689  1.00 11.000          H  
ATOM    917 2HB  GLU A  57      27.354   9.831  15.270  1.00 11.000          H  
ATOM    918 1HG  GLU A  57      24.647   9.937  16.640  1.00 11.000          H  
ATOM    919 2HG  GLU A  57      25.749   8.614  16.952  1.00 11.000          H  
ATOM    920  N   SER A  58      23.434  11.555  14.812  1.00  6.160          N  
ATOM    921  CA  SER A  58      21.987  11.538  14.743  1.00  6.250          C  
ATOM    922  C   SER A  58      21.461  12.962  14.673  1.00  6.320          C  
ATOM    923  O   SER A  58      20.328  13.221  15.061  1.00  6.520          O  
ATOM    924  CB  SER A  58      21.387  10.837  15.957  1.00  8.710          C  
ATOM    925  OG  SER A  58      21.776   9.485  16.035  1.00  8.710          O  
ATOM    926  H   SER A  58      23.852  12.263  15.413  1.00  7.390          H  
ATOM    927  HA  SER A  58      21.682  11.011  13.839  1.00  7.500          H  
ATOM    928 1HB  SER A  58      21.712  11.363  16.861  1.00 10.460          H  
ATOM    929 2HB  SER A  58      20.302  10.904  15.916  1.00 10.460          H  
ATOM    930  HG  SER A  58      21.367   9.143  16.831  1.00 10.460          H  
ATOM    931  N   HIS A  59      22.270  13.898  14.171  1.00  6.490          N  
ATOM    932  CA  HIS A  59      21.864  15.302  14.145  1.00  6.790          C  
ATOM    933  C   HIS A  59      20.583  15.543  13.369  1.00  6.780          C  
ATOM    934  O   HIS A  59      19.752  16.344  13.773  1.00  7.040          O  
ATOM    935  CB  HIS A  59      22.969  16.191  13.551  1.00  9.390          C  
ATOM    936  CG  HIS A  59      22.706  17.709  13.635  1.00  9.390          C  
ATOM    937  ND1 HIS A  59      22.750  18.393  14.836  1.00  9.390          N  
ATOM    938  CD2 HIS A  59      22.446  18.656  12.680  1.00  9.390          C  
ATOM    939  CE1 HIS A  59      22.521  19.682  14.627  1.00  9.390          C  
ATOM    940  NE2 HIS A  59      22.345  19.884  13.341  1.00  9.390          N  
ATOM    941  H   HIS A  59      23.213  13.651  13.858  1.00  7.790          H  
ATOM    942  HA  HIS A  59      21.693  15.633  15.170  1.00  8.150          H  
ATOM    943 1HB  HIS A  59      23.893  15.984  14.070  1.00 11.260          H  
ATOM    944 2HB  HIS A  59      23.120  15.926  12.506  1.00 11.260          H  
ATOM    945  HD2 HIS A  59      22.353  18.485  11.609  1.00 11.260          H  
ATOM    946  HE1 HIS A  59      22.496  20.444  15.387  1.00 11.260          H  
ATOM    947  HE2 HIS A  59      22.172  20.833  12.931  1.00 11.260          H  
ATOM    948  N   LEU A  60      20.441  14.930  12.199  1.00  6.830          N  
ATOM    949  CA  LEU A  60      19.259  15.219  11.402  1.00  7.180          C  
ATOM    950  C   LEU A  60      18.352  14.060  11.024  1.00  7.250          C  
ATOM    951  O   LEU A  60      18.792  12.934  10.789  1.00  7.630          O  
ATOM    952  CB  LEU A  60      19.709  15.979  10.154  1.00  9.910          C  
ATOM    953  CG  LEU A  60      20.719  15.358   9.219  1.00  9.910          C  
ATOM    954  CD1 LEU A  60      19.997  14.615   8.079  1.00  9.910          C  
ATOM    955  CD2 LEU A  60      21.614  16.485   8.691  1.00  9.910          C  
ATOM    956  H   LEU A  60      21.136  14.263  11.896  1.00  8.200          H  
ATOM    957  HA  LEU A  60      18.642  15.905  11.975  1.00  8.620          H  
ATOM    958 1HB  LEU A  60      18.849  16.025   9.528  1.00 11.890          H  
ATOM    959 2HB  LEU A  60      20.026  16.988  10.426  1.00 11.890          H  
ATOM    960  HG  LEU A  60      21.325  14.632   9.754  1.00 11.890          H  
ATOM    961 1HD1 LEU A  60      20.742  14.181   7.416  1.00 11.890          H  
ATOM    962 2HD1 LEU A  60      19.369  13.820   8.467  1.00 11.890          H  
ATOM    963 3HD1 LEU A  60      19.379  15.319   7.522  1.00 11.890          H  
ATOM    964 1HD2 LEU A  60      22.363  16.068   8.018  1.00 11.890          H  
ATOM    965 2HD2 LEU A  60      21.010  17.216   8.153  1.00 11.890          H  
ATOM    966 3HD2 LEU A  60      22.115  16.977   9.527  1.00 11.890          H  
ATOM    967  N   ILE A  61      17.070  14.416  10.868  1.00  7.150          N  
ATOM    968  CA  ILE A  61      16.011  13.525  10.394  1.00  7.430          C  
ATOM    969  C   ILE A  61      15.748  13.706   8.884  1.00  7.520          C  
ATOM    970  O   ILE A  61      15.532  12.733   8.156  1.00  7.830          O  
ATOM    971  CB  ILE A  61      14.704  13.734  11.233  1.00 10.290          C  
ATOM    972  CG1 ILE A  61      13.666  12.591  11.034  1.00 10.290          C  
ATOM    973  CG2 ILE A  61      14.035  15.044  10.965  1.00 10.290          C  
ATOM    974  CD1 ILE A  61      14.064  11.252  11.605  1.00 10.290          C  
ATOM    975  H   ILE A  61      16.836  15.345  11.179  1.00  8.580          H  
ATOM    976  HA  ILE A  61      16.355  12.506  10.545  1.00  8.920          H  
ATOM    977  HB  ILE A  61      14.976  13.717  12.270  1.00 12.350          H  
ATOM    978 1HG1 ILE A  61      12.733  12.892  11.500  1.00 12.350          H  
ATOM    979 2HG1 ILE A  61      13.487  12.459   9.965  1.00 12.350          H  
ATOM    980 1HG2 ILE A  61      13.174  15.111  11.620  1.00 12.350          H  
ATOM    981 2HG2 ILE A  61      14.717  15.862  11.169  1.00 12.350          H  
ATOM    982 3HG2 ILE A  61      13.697  15.097   9.952  1.00 12.350          H  
ATOM    983 1HD1 ILE A  61      13.262  10.535  11.420  1.00 12.350          H  
ATOM    984 2HD1 ILE A  61      14.975  10.889  11.142  1.00 12.350          H  
ATOM    985 3HD1 ILE A  61      14.219  11.350  12.680  1.00 12.350          H  
ATOM    986  N   ARG A  62      15.758  14.953   8.392  1.00  7.560          N  
ATOM    987  CA  ARG A  62      15.457  15.207   6.979  1.00  7.920          C  
ATOM    988  C   ARG A  62      16.694  14.959   6.116  1.00  7.910          C  
ATOM    989  O   ARG A  62      17.343  15.883   5.602  1.00  8.010          O  
ATOM    990  CB  ARG A  62      14.968  16.632   6.750  1.00 10.940          C  
ATOM    991  CG  ARG A  62      13.670  17.080   7.436  1.00 10.940          C  
ATOM    992  CD  ARG A  62      12.483  16.408   6.865  1.00 10.940          C  
ATOM    993  NE  ARG A  62      12.262  16.775   5.465  1.00 10.940          N  
ATOM    994  CZ  ARG A  62      11.639  16.009   4.537  1.00 10.940          C  
ATOM    995  NH1 ARG A  62      11.181  14.809   4.840  1.00 10.940          N  
ATOM    996  NH2 ARG A  62      11.492  16.477   3.314  1.00 10.940          N  
ATOM    997  H   ARG A  62      15.962  15.720   9.010  1.00  9.070          H  
ATOM    998  HA  ARG A  62      14.683  14.513   6.657  1.00  9.500          H  
ATOM    999 1HB  ARG A  62      15.706  17.285   7.061  1.00 13.130          H  
ATOM   1000 2HB  ARG A  62      14.842  16.781   5.707  1.00 13.130          H  
ATOM   1001 1HG  ARG A  62      13.721  16.873   8.496  1.00 13.130          H  
ATOM   1002 2HG  ARG A  62      13.548  18.156   7.292  1.00 13.130          H  
ATOM   1003 1HD  ARG A  62      12.601  15.339   6.937  1.00 13.130          H  
ATOM   1004 2HD  ARG A  62      11.607  16.722   7.434  1.00 13.130          H  
ATOM   1005  HE  ARG A  62      12.582  17.690   5.172  1.00 13.130          H  
ATOM   1006 1HH1 ARG A  62      11.285  14.443   5.774  1.00 13.130          H  
ATOM   1007 2HH1 ARG A  62      10.719  14.251   4.134  1.00 13.130          H  
ATOM   1008 1HH2 ARG A  62      11.822  17.405   3.091  1.00 13.130          H  
ATOM   1009 2HH2 ARG A  62      11.038  15.920   2.606  1.00 13.130          H  
ATOM   1010  N   HIS A  63      17.001  13.683   5.983  1.00  8.040          N  
ATOM   1011  CA  HIS A  63      18.171  13.213   5.280  1.00  8.300          C  
ATOM   1012  C   HIS A  63      18.052  13.618   3.819  1.00  8.380          C  
ATOM   1013  O   HIS A  63      16.956  13.608   3.257  1.00  8.550          O  
ATOM   1014  CB  HIS A  63      18.315  11.700   5.477  1.00 11.520          C  
ATOM   1015  CG  HIS A  63      19.664  11.162   5.140  1.00 11.520          C  
ATOM   1016  ND1 HIS A  63      20.074  10.874   3.860  1.00 11.520          N  
ATOM   1017  CD2 HIS A  63      20.714  10.885   5.946  1.00 11.520          C  
ATOM   1018  CE1 HIS A  63      21.318  10.445   3.889  1.00 11.520          C  
ATOM   1019  NE2 HIS A  63      21.731  10.440   5.149  1.00 11.520          N  
ATOM   1020  H   HIS A  63      16.389  13.023   6.472  1.00  9.650          H  
ATOM   1021  HA  HIS A  63      19.062  13.683   5.673  1.00  9.960          H  
ATOM   1022 1HB  HIS A  63      18.097  11.452   6.518  1.00 13.820          H  
ATOM   1023 2HB  HIS A  63      17.583  11.185   4.856  1.00 13.820          H  
ATOM   1024  HD1 HIS A  63      19.515  10.858   2.993  1.00 13.820          H  
ATOM   1025  HD2 HIS A  63      20.855  10.962   7.025  1.00 13.820          H  
ATOM   1026  HE1 HIS A  63      21.818  10.172   2.957  1.00 13.820          H  
ATOM   1027  N   ASP A  64      19.181  14.028   3.237  1.00  8.490          N  
ATOM   1028  CA  ASP A  64      19.331  14.456   1.840  1.00  8.860          C  
ATOM   1029  C   ASP A  64      18.645  15.776   1.466  1.00  8.350          C  
ATOM   1030  O   ASP A  64      18.618  16.139   0.287  1.00  8.700          O  
ATOM   1031  CB  ASP A  64      18.843  13.358   0.887  1.00 12.260          C  
ATOM   1032  CG  ASP A  64      19.688  12.109   0.962  1.00 12.260          C  
ATOM   1033  OD1 ASP A  64      20.890  12.197   0.818  1.00 12.260          O  
ATOM   1034  OD2 ASP A  64      19.136  11.067   1.259  1.00 12.260          O  
ATOM   1035  H   ASP A  64      20.021  14.013   3.799  1.00 10.190          H  
ATOM   1036  HA  ASP A  64      20.397  14.590   1.660  1.00 10.630          H  
ATOM   1037 1HB  ASP A  64      17.806  13.106   1.082  1.00 14.710          H  
ATOM   1038 2HB  ASP A  64      18.887  13.732  -0.136  1.00 14.710          H  
ATOM   1039  N   MET A  65      18.146  16.529   2.443  1.00  7.710          N  
ATOM   1040  CA  MET A  65      17.601  17.842   2.130  1.00  7.360          C  
ATOM   1041  C   MET A  65      18.756  18.859   2.146  1.00  7.340          C  
ATOM   1042  O   MET A  65      19.727  18.702   2.893  1.00  7.250          O  
ATOM   1043  CB  MET A  65      16.439  18.155   3.060  1.00 10.440          C  
ATOM   1044  CG  MET A  65      15.259  17.205   2.915  1.00 10.440          C  
ATOM   1045  SD  MET A  65      14.489  17.242   1.268  1.00 10.440          S  
ATOM   1046  CE  MET A  65      13.647  18.859   1.240  1.00 10.440          C  
ATOM   1047  H   MET A  65      18.131  16.196   3.414  1.00  9.250          H  
ATOM   1048  HA  MET A  65      17.208  17.821   1.116  1.00  8.830          H  
ATOM   1049 1HB  MET A  65      16.775  18.115   4.100  1.00 12.530          H  
ATOM   1050 2HB  MET A  65      16.065  19.118   2.861  1.00 12.530          H  
ATOM   1051 1HG  MET A  65      15.586  16.180   3.126  1.00 12.530          H  
ATOM   1052 2HG  MET A  65      14.502  17.477   3.629  1.00 12.530          H  
ATOM   1053 1HE  MET A  65      13.133  18.982   0.283  1.00 12.530          H  
ATOM   1054 2HE  MET A  65      12.919  18.910   2.047  1.00 12.530          H  
ATOM   1055 3HE  MET A  65      14.369  19.656   1.356  1.00 12.530          H  
ATOM   1056  N   ASP A  66      18.684  19.897   1.313  1.00  7.660          N  
ATOM   1057  CA  ASP A  66      19.811  20.824   1.231  1.00  7.910          C  
ATOM   1058  C   ASP A  66      19.863  21.899   2.308  1.00  7.560          C  
ATOM   1059  O   ASP A  66      19.289  22.978   2.166  1.00  7.780          O  
ATOM   1060  CB  ASP A  66      19.843  21.534  -0.127  1.00 10.970          C  
ATOM   1061  CG  ASP A  66      21.120  22.402  -0.295  1.00 10.970          C  
ATOM   1062  OD1 ASP A  66      21.949  22.377   0.619  1.00 10.970          O  
ATOM   1063  OD2 ASP A  66      21.259  23.081  -1.306  1.00 10.970          O  
ATOM   1064  H   ASP A  66      17.879  20.019   0.717  1.00  9.190          H  
ATOM   1065  HA  ASP A  66      20.724  20.233   1.314  1.00  9.490          H  
ATOM   1066 1HB  ASP A  66      19.811  20.791  -0.927  1.00 13.170          H  
ATOM   1067 2HB  ASP A  66      18.961  22.170  -0.230  1.00 13.170          H  
ATOM   1068  N   LEU A  67      20.659  21.646   3.330  1.00  7.290          N  
ATOM   1069  CA  LEU A  67      20.788  22.541   4.485  1.00  7.190          C  
ATOM   1070  C   LEU A  67      21.264  23.964   4.138  1.00  7.360          C  
ATOM   1071  O   LEU A  67      21.122  24.870   4.959  1.00  7.550          O  
ATOM   1072  CB  LEU A  67      21.673  21.888   5.572  1.00 10.110          C  
ATOM   1073  CG  LEU A  67      23.183  21.648   5.267  1.00 10.110          C  
ATOM   1074  CD1 LEU A  67      24.030  22.872   5.663  1.00 10.110          C  
ATOM   1075  CD2 LEU A  67      23.640  20.409   6.043  1.00 10.110          C  
ATOM   1076  H   LEU A  67      21.073  20.712   3.331  1.00  8.750          H  
ATOM   1077  HA  LEU A  67      19.818  22.650   4.925  1.00  8.630          H  
ATOM   1078 1HB  LEU A  67      21.621  22.517   6.462  1.00 12.130          H  
ATOM   1079 2HB  LEU A  67      21.232  20.923   5.822  1.00 12.130          H  
ATOM   1080  HG  LEU A  67      23.316  21.482   4.196  1.00 12.130          H  
ATOM   1081 1HD1 LEU A  67      25.077  22.674   5.438  1.00 12.130          H  
ATOM   1082 2HD1 LEU A  67      23.729  23.751   5.126  1.00 12.130          H  
ATOM   1083 3HD1 LEU A  67      23.919  23.060   6.729  1.00 12.130          H  
ATOM   1084 1HD2 LEU A  67      24.692  20.216   5.831  1.00 12.130          H  
ATOM   1085 2HD2 LEU A  67      23.511  20.580   7.112  1.00 12.130          H  
ATOM   1086 3HD2 LEU A  67      23.048  19.544   5.740  1.00 12.130          H  
ATOM   1087  N   ASN A  68      21.871  24.173   2.953  1.00  7.580          N  
ATOM   1088  CA  ASN A  68      22.386  25.502   2.584  1.00  8.020          C  
ATOM   1089  C   ASN A  68      21.355  26.345   1.814  1.00  8.210          C  
ATOM   1090  O   ASN A  68      21.632  27.486   1.409  1.00  8.670          O  
ATOM   1091  CB  ASN A  68      23.641  25.343   1.752  1.00 11.050          C  
ATOM   1092  CG  ASN A  68      24.808  24.789   2.536  1.00 11.050          C  
ATOM   1093  OD1 ASN A  68      25.207  25.304   3.590  1.00 11.050          O  
ATOM   1094  ND2 ASN A  68      25.376  23.722   2.031  1.00 11.050          N  
ATOM   1095  H   ASN A  68      21.949  23.396   2.273  1.00  9.100          H  
ATOM   1096  HA  ASN A  68      22.634  26.040   3.499  1.00  9.620          H  
ATOM   1097 1HB  ASN A  68      23.427  24.671   0.914  1.00 13.260          H  
ATOM   1098 2HB  ASN A  68      23.920  26.309   1.333  1.00 13.260          H  
ATOM   1099 1HD2 ASN A  68      26.152  23.302   2.499  1.00 13.260          H  
ATOM   1100 2HD2 ASN A  68      25.037  23.324   1.175  1.00 13.260          H  
ATOM   1101  N   TYR A  69      20.155  25.788   1.664  1.00  8.080          N  
ATOM   1102  CA  TYR A  69      19.015  26.382   0.984  1.00  8.510          C  
ATOM   1103  C   TYR A  69      18.659  27.753   1.548  1.00  8.470          C  
ATOM   1104  O   TYR A  69      18.357  28.708   0.813  1.00  8.770          O  
ATOM   1105  CB  TYR A  69      17.849  25.420   1.099  1.00 11.740          C  
ATOM   1106  CG  TYR A  69      16.598  25.850   0.493  1.00 11.740          C  
ATOM   1107  CD1 TYR A  69      16.416  25.702  -0.853  1.00 11.740          C  
ATOM   1108  CD2 TYR A  69      15.614  26.376   1.271  1.00 11.740          C  
ATOM   1109  CE1 TYR A  69      15.245  26.099  -1.422  1.00 11.740          C  
ATOM   1110  CE2 TYR A  69      14.462  26.751   0.708  1.00 11.740          C  
ATOM   1111  CZ  TYR A  69      14.267  26.631  -0.624  1.00 11.740          C  
ATOM   1112  OH  TYR A  69      13.084  27.051  -1.172  1.00 11.740          O  
ATOM   1113  H   TYR A  69      20.015  24.840   2.033  1.00  9.700          H  
ATOM   1114  HA  TYR A  69      19.270  26.501  -0.064  1.00 10.210          H  
ATOM   1115 1HB  TYR A  69      18.128  24.481   0.627  1.00 14.090          H  
ATOM   1116 2HB  TYR A  69      17.679  25.216   2.140  1.00 14.090          H  
ATOM   1117  HD1 TYR A  69      17.202  25.276  -1.461  1.00 14.090          H  
ATOM   1118  HD2 TYR A  69      15.757  26.493   2.335  1.00 14.090          H  
ATOM   1119  HE1 TYR A  69      15.089  25.998  -2.495  1.00 14.090          H  
ATOM   1120  HE2 TYR A  69      13.686  27.172   1.315  1.00 14.090          H  
ATOM   1121  HH  TYR A  69      13.289  27.645  -1.934  1.00 14.090          H  
ATOM   1122  N   VAL A  70      18.646  27.823   2.872  1.00  8.380          N  
ATOM   1123  CA  VAL A  70      18.284  29.032   3.584  1.00  8.620          C  
ATOM   1124  C   VAL A  70      19.381  30.093   3.545  1.00  8.720          C  
ATOM   1125  O   VAL A  70      19.097  31.273   3.326  1.00  9.330          O  
ATOM   1126  CB  VAL A  70      17.894  28.662   5.026  1.00 11.970          C  
ATOM   1127  CG1 VAL A  70      16.682  27.766   4.955  1.00 11.970          C  
ATOM   1128  CG2 VAL A  70      19.032  27.919   5.773  1.00 11.970          C  
ATOM   1129  H   VAL A  70      18.914  26.993   3.376  1.00 10.060          H  
ATOM   1130  HA  VAL A  70      17.404  29.445   3.110  1.00 10.340          H  
ATOM   1131  HB  VAL A  70      17.642  29.558   5.568  1.00 14.370          H  
ATOM   1132 1HG1 VAL A  70      16.361  27.511   5.962  1.00 14.370          H  
ATOM   1133 2HG1 VAL A  70      15.883  28.274   4.445  1.00 14.370          H  
ATOM   1134 3HG1 VAL A  70      16.935  26.875   4.411  1.00 14.370          H  
ATOM   1135 1HG2 VAL A  70      18.689  27.672   6.760  1.00 14.370          H  
ATOM   1136 2HG2 VAL A  70      19.301  27.002   5.258  1.00 14.370          H  
ATOM   1137 3HG2 VAL A  70      19.911  28.541   5.868  1.00 14.370          H  
ATOM   1138  N   SER A  71      20.640  29.681   3.653  1.00  8.350          N  
ATOM   1139  CA  SER A  71      21.779  30.594   3.635  1.00  8.630          C  
ATOM   1140  C   SER A  71      21.826  31.367   2.327  1.00  8.730          C  
ATOM   1141  O   SER A  71      22.132  32.560   2.293  1.00  8.920          O  
ATOM   1142  CB  SER A  71      23.067  29.808   3.808  1.00 11.970          C  
ATOM   1143  OG  SER A  71      23.124  29.213   5.078  1.00 11.970          O  
ATOM   1144  H   SER A  71      20.822  28.704   3.831  1.00 10.020          H  
ATOM   1145  HA  SER A  71      21.674  31.302   4.457  1.00 10.360          H  
ATOM   1146 1HB  SER A  71      23.124  29.035   3.039  1.00 14.360          H  
ATOM   1147 2HB  SER A  71      23.920  30.470   3.670  1.00 14.360          H  
ATOM   1148  HG  SER A  71      23.937  28.702   5.099  1.00 14.360          H  
ATOM   1149  N   LYS A  72      21.463  30.683   1.250  1.00  8.870          N  
ATOM   1150  CA  LYS A  72      21.446  31.248  -0.090  1.00  9.210          C  
ATOM   1151  C   LYS A  72      20.133  31.960  -0.442  1.00  8.930          C  
ATOM   1152  O   LYS A  72      19.960  32.407  -1.576  1.00  9.010          O  
ATOM   1153  CB  LYS A  72      21.719  30.138  -1.102  1.00 12.760          C  
ATOM   1154  CG  LYS A  72      23.124  29.547  -1.010  1.00 12.760          C  
ATOM   1155  CD  LYS A  72      23.338  28.440  -2.034  1.00 12.760          C  
ATOM   1156  CE  LYS A  72      24.763  27.887  -1.964  1.00 12.760          C  
ATOM   1157  NZ  LYS A  72      24.993  26.792  -2.955  1.00 12.760          N  
ATOM   1158  H   LYS A  72      21.261  29.684   1.368  1.00 10.640          H  
ATOM   1159  HA  LYS A  72      22.246  31.984  -0.156  1.00 11.050          H  
ATOM   1160 1HB  LYS A  72      21.010  29.326  -0.930  1.00 15.310          H  
ATOM   1161 2HB  LYS A  72      21.562  30.510  -2.113  1.00 15.310          H  
ATOM   1162 1HG  LYS A  72      23.857  30.337  -1.170  1.00 15.310          H  
ATOM   1163 2HG  LYS A  72      23.272  29.137  -0.009  1.00 15.310          H  
ATOM   1164 1HD  LYS A  72      22.635  27.626  -1.826  1.00 15.310          H  
ATOM   1165 2HD  LYS A  72      23.143  28.821  -3.035  1.00 15.310          H  
ATOM   1166 1HE  LYS A  72      25.467  28.694  -2.163  1.00 15.310          H  
ATOM   1167 2HE  LYS A  72      24.946  27.498  -0.961  1.00 15.310          H  
ATOM   1168 1HZ  LYS A  72      25.944  26.458  -2.875  1.00 15.310          H  
ATOM   1169 2HZ  LYS A  72      24.353  26.029  -2.772  1.00 15.310          H  
ATOM   1170 3HZ  LYS A  72      24.840  27.142  -3.891  1.00 15.310          H  
ATOM   1171  N   ARG A  73      19.188  32.014   0.507  1.00  8.850          N  
ATOM   1172  CA  ARG A  73      17.867  32.608   0.311  1.00  8.800          C  
ATOM   1173  C   ARG A  73      17.109  32.100  -0.903  1.00  8.280          C  
ATOM   1174  O   ARG A  73      16.523  32.881  -1.659  1.00  8.250          O  
ATOM   1175  CB  ARG A  73      17.899  34.128   0.292  1.00 12.340          C  
ATOM   1176  CG  ARG A  73      18.226  34.803   1.626  1.00 12.340          C  
ATOM   1177  CD  ARG A  73      17.152  34.495   2.654  1.00 12.340          C  
ATOM   1178  NE  ARG A  73      17.081  35.490   3.719  1.00 12.340          N  
ATOM   1179  CZ  ARG A  73      17.696  35.429   4.914  1.00 12.340          C  
ATOM   1180  NH1 ARG A  73      18.482  34.412   5.237  1.00 12.340          N  
ATOM   1181  NH2 ARG A  73      17.495  36.416   5.770  1.00 12.340          N  
ATOM   1182  H   ARG A  73      19.395  31.649   1.436  1.00 10.620          H  
ATOM   1183  HA  ARG A  73      17.279  32.318   1.180  1.00 10.560          H  
ATOM   1184 1HB  ARG A  73      18.641  34.461  -0.431  1.00 14.810          H  
ATOM   1185 2HB  ARG A  73      16.935  34.507  -0.037  1.00 14.810          H  
ATOM   1186 1HG  ARG A  73      19.180  34.422   1.998  1.00 14.810          H  
ATOM   1187 2HG  ARG A  73      18.286  35.881   1.496  1.00 14.810          H  
ATOM   1188 1HD  ARG A  73      16.183  34.443   2.177  1.00 14.810          H  
ATOM   1189 2HD  ARG A  73      17.361  33.532   3.111  1.00 14.810          H  
ATOM   1190  HE  ARG A  73      16.470  36.311   3.546  1.00 14.810          H  
ATOM   1191 1HH1 ARG A  73      18.640  33.654   4.577  1.00 14.810          H  
ATOM   1192 2HH1 ARG A  73      18.935  34.388   6.138  1.00 14.810          H  
ATOM   1193 1HH2 ARG A  73      16.886  37.187   5.505  1.00 14.810          H  
ATOM   1194 2HH2 ARG A  73      17.938  36.406   6.674  1.00 14.810          H  
ATOM   1195  N   ARG A  74      17.050  30.776  -1.042  1.00  8.140          N  
ATOM   1196  CA  ARG A  74      16.327  30.098  -2.118  1.00  7.920          C  
ATOM   1197  C   ARG A  74      14.900  29.771  -1.673  1.00  7.340          C  
ATOM   1198  O   ARG A  74      14.131  29.107  -2.386  1.00  7.510          O  
ATOM   1199  CB  ARG A  74      17.080  28.842  -2.490  1.00 11.180          C  
ATOM   1200  CG  ARG A  74      18.420  29.072  -3.158  1.00 11.180          C  
ATOM   1201  CD  ARG A  74      19.275  27.867  -3.084  1.00 11.180          C  
ATOM   1202  NE  ARG A  74      18.709  26.698  -3.771  1.00 11.180          N  
ATOM   1203  CZ  ARG A  74      19.100  25.417  -3.541  1.00 11.180          C  
ATOM   1204  NH1 ARG A  74      20.046  25.176  -2.656  1.00 11.180          N  
ATOM   1205  NH2 ARG A  74      18.530  24.416  -4.194  1.00 11.180          N  
ATOM   1206  H   ARG A  74      17.565  30.185  -0.373  1.00  9.770          H  
ATOM   1207  HA  ARG A  74      16.286  30.761  -2.983  1.00  9.500          H  
ATOM   1208 1HB  ARG A  74      17.280  28.283  -1.584  1.00 13.410          H  
ATOM   1209 2HB  ARG A  74      16.472  28.223  -3.141  1.00 13.410          H  
ATOM   1210 1HG  ARG A  74      18.264  29.320  -4.206  1.00 13.410          H  
ATOM   1211 2HG  ARG A  74      18.937  29.897  -2.664  1.00 13.410          H  
ATOM   1212 1HD  ARG A  74      20.243  28.093  -3.532  1.00 13.410          H  
ATOM   1213 2HD  ARG A  74      19.415  27.625  -2.039  1.00 13.410          H  
ATOM   1214  HE  ARG A  74      17.982  26.857  -4.458  1.00 13.410          H  
ATOM   1215 1HH1 ARG A  74      20.486  25.933  -2.172  1.00 13.410          H  
ATOM   1216 2HH1 ARG A  74      20.361  24.215  -2.433  1.00 13.410          H  
ATOM   1217 1HH2 ARG A  74      17.804  24.599  -4.871  1.00 13.410          H  
ATOM   1218 2HH2 ARG A  74      18.827  23.464  -4.016  1.00 13.410          H  
ATOM   1219  N   VAL A  75      14.606  30.256  -0.472  1.00  6.950          N  
ATOM   1220  CA  VAL A  75      13.381  30.124   0.292  1.00  6.710          C  
ATOM   1221  C   VAL A  75      12.183  30.806  -0.363  1.00  6.490          C  
ATOM   1222  O   VAL A  75      12.364  31.745  -1.155  1.00  6.580          O  
ATOM   1223  CB  VAL A  75      13.612  30.750   1.686  1.00  9.490          C  
ATOM   1224  CG1 VAL A  75      14.752  30.033   2.368  1.00  9.490          C  
ATOM   1225  CG2 VAL A  75      13.892  32.249   1.557  1.00  9.490          C  
ATOM   1226  H   VAL A  75      15.366  30.751  -0.045  1.00  8.340          H  
ATOM   1227  HA  VAL A  75      13.197  29.086   0.413  1.00  8.050          H  
ATOM   1228  HB  VAL A  75      12.726  30.611   2.303  1.00 11.390          H  
ATOM   1229 1HG1 VAL A  75      14.902  30.456   3.351  1.00 11.390          H  
ATOM   1230 2HG1 VAL A  75      14.518  28.995   2.460  1.00 11.390          H  
ATOM   1231 3HG1 VAL A  75      15.659  30.140   1.788  1.00 11.390          H  
ATOM   1232 1HG2 VAL A  75      14.046  32.678   2.549  1.00 11.390          H  
ATOM   1233 2HG2 VAL A  75      14.768  32.421   0.951  1.00 11.390          H  
ATOM   1234 3HG2 VAL A  75      13.034  32.725   1.097  1.00 11.390          H  
ATOM   1235  N   PRO A  76      10.950  30.311  -0.107  1.00  6.550          N  
ATOM   1236  CA  PRO A  76       9.719  30.913  -0.553  1.00  6.700          C  
ATOM   1237  C   PRO A  76       9.720  32.331  -0.050  1.00  7.010          C  
ATOM   1238  O   PRO A  76      10.139  32.585   1.077  1.00  7.180          O  
ATOM   1239  CB  PRO A  76       8.645  30.056   0.123  1.00 10.050          C  
ATOM   1240  CG  PRO A  76       9.308  28.714   0.319  1.00 10.050          C  
ATOM   1241  CD  PRO A  76      10.753  29.035   0.636  1.00 10.050          C  
ATOM   1242  HA  PRO A  76       9.658  30.872  -1.651  1.00  8.040          H  
ATOM   1243 1HB  PRO A  76       8.315  30.529   1.053  1.00 12.060          H  
ATOM   1244 2HB  PRO A  76       7.759  29.996  -0.523  1.00 12.060          H  
ATOM   1245 1HG  PRO A  76       8.805  28.151   1.116  1.00 12.060          H  
ATOM   1246 2HG  PRO A  76       9.209  28.111  -0.598  1.00 12.060          H  
ATOM   1247 1HD  PRO A  76      10.910  29.167   1.712  1.00 12.060          H  
ATOM   1248 2HD  PRO A  76      11.331  28.211   0.217  1.00 12.060          H  
ATOM   1249  N   ASN A  77       9.271  33.241  -0.887  1.00  7.440          N  
ATOM   1250  CA  ASN A  77       9.228  34.664  -0.584  1.00  8.120          C  
ATOM   1251  C   ASN A  77      10.603  35.164  -0.099  1.00  8.200          C  
ATOM   1252  O   ASN A  77      10.682  36.041   0.771  1.00  8.410          O  
ATOM   1253  CB  ASN A  77       8.181  34.932   0.492  1.00 11.100          C  
ATOM   1254  CG  ASN A  77       7.681  36.359   0.513  1.00 11.100          C  
ATOM   1255  OD1 ASN A  77       7.404  36.930  -0.551  1.00 11.100          O  
ATOM   1256  ND2 ASN A  77       7.569  36.944   1.681  1.00 11.100          N  
ATOM   1257  H   ASN A  77       8.947  32.939  -1.795  1.00  8.930          H  
ATOM   1258  HA  ASN A  77       8.980  35.211  -1.494  1.00  9.740          H  
ATOM   1259 1HB  ASN A  77       7.333  34.262   0.350  1.00 13.320          H  
ATOM   1260 2HB  ASN A  77       8.609  34.707   1.470  1.00 13.320          H  
ATOM   1261 1HD2 ASN A  77       7.261  37.903   1.743  1.00 13.320          H  
ATOM   1262 2HD2 ASN A  77       7.835  36.464   2.509  1.00 13.320          H  
ATOM   1263  N   GLY A  78      11.684  34.692  -0.720  1.00  8.350          N  
ATOM   1264  CA  GLY A  78      12.986  35.160  -0.324  1.00  8.770          C  
ATOM   1265  C   GLY A  78      13.150  36.585  -0.804  1.00  8.920          C  
ATOM   1266  O   GLY A  78      12.491  37.003  -1.756  1.00  8.580          O  
ATOM   1267  H   GLY A  78      11.627  33.950  -1.419  1.00 10.020          H  
ATOM   1268 1HA  GLY A  78      13.075  35.095   0.757  1.00 10.520          H  
ATOM   1269 2HA  GLY A  78      13.752  34.519  -0.761  1.00 10.520          H  
ATOM   1270  N   PRO A  79      14.050  37.339  -0.184  1.00  9.680          N  
ATOM   1271  CA  PRO A  79      14.925  37.034   0.933  1.00 10.120          C  
ATOM   1272  C   PRO A  79      14.329  37.275   2.330  1.00  9.370          C  
ATOM   1273  O   PRO A  79      15.093  37.486   3.274  1.00  9.590          O  
ATOM   1274  CB  PRO A  79      16.080  37.999   0.665  1.00 15.180          C  
ATOM   1275  CG  PRO A  79      15.394  39.229   0.105  1.00 15.180          C  
ATOM   1276  CD  PRO A  79      14.233  38.685  -0.726  1.00 15.180          C  
ATOM   1277  HA  PRO A  79      15.268  36.003   0.836  1.00 12.140          H  
ATOM   1278 1HB  PRO A  79      16.639  38.200   1.592  1.00 18.220          H  
ATOM   1279 2HB  PRO A  79      16.790  37.547  -0.045  1.00 18.220          H  
ATOM   1280 1HG  PRO A  79      15.057  39.883   0.929  1.00 18.220          H  
ATOM   1281 2HG  PRO A  79      16.104  39.818  -0.495  1.00 18.220          H  
ATOM   1282 1HD  PRO A  79      13.320  39.281  -0.559  1.00 18.220          H  
ATOM   1283 2HD  PRO A  79      14.497  38.632  -1.792  1.00 18.220          H  
ATOM   1284  N   ASP A  80      12.999  37.316   2.481  1.00  8.710          N  
ATOM   1285  CA  ASP A  80      12.441  37.610   3.794  1.00  8.110          C  
ATOM   1286  C   ASP A  80      12.831  36.531   4.800  1.00  7.150          C  
ATOM   1287  O   ASP A  80      13.087  35.393   4.399  1.00  6.680          O  
ATOM   1288  CB  ASP A  80      10.914  37.755   3.756  1.00 11.590          C  
ATOM   1289  CG  ASP A  80      10.411  39.098   3.192  1.00 11.590          C  
ATOM   1290  OD1 ASP A  80      11.194  40.006   3.001  1.00 11.590          O  
ATOM   1291  OD2 ASP A  80       9.220  39.217   3.029  1.00 11.590          O  
ATOM   1292  H   ASP A  80      12.339  37.102   1.726  1.00 10.450          H  
ATOM   1293  HA  ASP A  80      12.845  38.569   4.087  1.00  9.730          H  
ATOM   1294 1HB  ASP A  80      10.508  36.958   3.128  1.00 13.910          H  
ATOM   1295 2HB  ASP A  80      10.496  37.608   4.750  1.00 13.910          H  
ATOM   1296  N   PRO A  81      12.920  36.848   6.110  1.00  7.090          N  
ATOM   1297  CA  PRO A  81      13.191  35.901   7.171  1.00  6.580          C  
ATOM   1298  C   PRO A  81      12.195  34.763   7.073  1.00  5.750          C  
ATOM   1299  O   PRO A  81      10.998  34.986   6.902  1.00  5.480          O  
ATOM   1300  CB  PRO A  81      12.982  36.740   8.433  1.00  9.870          C  
ATOM   1301  CG  PRO A  81      13.304  38.152   8.004  1.00  9.870          C  
ATOM   1302  CD  PRO A  81      12.789  38.255   6.580  1.00  9.870          C  
ATOM   1303  HA  PRO A  81      14.226  35.534   7.084  1.00  7.900          H  
ATOM   1304 1HB  PRO A  81      11.963  36.609   8.809  1.00 11.840          H  
ATOM   1305 2HB  PRO A  81      13.655  36.387   9.217  1.00 11.840          H  
ATOM   1306 1HG  PRO A  81      12.827  38.875   8.684  1.00 11.840          H  
ATOM   1307 2HG  PRO A  81      14.388  38.328   8.070  1.00 11.840          H  
ATOM   1308 1HD  PRO A  81      11.744  38.594   6.551  1.00 11.840          H  
ATOM   1309 2HD  PRO A  81      13.470  38.932   6.051  1.00 11.840          H  
ATOM   1310  N   ILE A  82      12.678  33.559   7.282  1.00  5.660          N  
ATOM   1311  CA  ILE A  82      11.889  32.343   7.147  1.00  5.300          C  
ATOM   1312  C   ILE A  82      10.640  32.295   8.002  1.00  5.310          C  
ATOM   1313  O   ILE A  82       9.552  31.976   7.507  1.00  5.320          O  
ATOM   1314  CB  ILE A  82      12.807  31.156   7.431  1.00  7.560          C  
ATOM   1315  CG1 ILE A  82      13.798  31.090   6.269  1.00  7.560          C  
ATOM   1316  CG2 ILE A  82      12.024  29.850   7.617  1.00  7.560          C  
ATOM   1317  CD1 ILE A  82      14.960  30.229   6.486  1.00  7.560          C  
ATOM   1318  H   ILE A  82      13.664  33.476   7.480  1.00  6.790          H  
ATOM   1319  HA  ILE A  82      11.582  32.273   6.105  1.00  6.360          H  
ATOM   1320  HB  ILE A  82      13.376  31.353   8.329  1.00  9.080          H  
ATOM   1321 1HG1 ILE A  82      13.267  30.728   5.389  1.00  9.080          H  
ATOM   1322 2HG1 ILE A  82      14.164  32.089   6.053  1.00  9.080          H  
ATOM   1323 1HG2 ILE A  82      12.712  29.046   7.803  1.00  9.080          H  
ATOM   1324 2HG2 ILE A  82      11.344  29.925   8.458  1.00  9.080          H  
ATOM   1325 3HG2 ILE A  82      11.460  29.643   6.723  1.00  9.080          H  
ATOM   1326 1HD1 ILE A  82      15.555  30.287   5.605  1.00  9.080          H  
ATOM   1327 2HD1 ILE A  82      15.533  30.586   7.329  1.00  9.080          H  
ATOM   1328 3HD1 ILE A  82      14.661  29.204   6.662  1.00  9.080          H  
ATOM   1329  N   HIS A  83      10.759  32.627   9.269  1.00  5.750          N  
ATOM   1330  CA  HIS A  83       9.621  32.568  10.153  1.00  6.230          C  
ATOM   1331  C   HIS A  83       8.574  33.647   9.901  1.00  6.120          C  
ATOM   1332  O   HIS A  83       7.494  33.592  10.486  1.00  6.420          O  
ATOM   1333  CB  HIS A  83      10.128  32.629  11.579  1.00  8.530          C  
ATOM   1334  CG  HIS A  83      10.963  33.822  11.806  1.00  8.530          C  
ATOM   1335  ND1 HIS A  83      12.261  33.913  11.322  1.00  8.530          N  
ATOM   1336  CD2 HIS A  83      10.720  34.980  12.455  1.00  8.530          C  
ATOM   1337  CE1 HIS A  83      12.772  35.079  11.676  1.00  8.530          C  
ATOM   1338  NE2 HIS A  83      11.862  35.742  12.364  1.00  8.530          N  
ATOM   1339  H   HIS A  83      11.656  32.925   9.659  1.00  6.900          H  
ATOM   1340  HA  HIS A  83       9.127  31.606  10.021  1.00  7.480          H  
ATOM   1341 1HB  HIS A  83       9.285  32.655  12.269  1.00 10.240          H  
ATOM   1342 2HB  HIS A  83      10.717  31.739  11.800  1.00 10.240          H  
ATOM   1343  HD2 HIS A  83       9.793  35.256  12.959  1.00 10.240          H  
ATOM   1344  HE1 HIS A  83      13.776  35.432  11.446  1.00 10.240          H  
ATOM   1345  HE2 HIS A  83      11.978  36.664  12.763  1.00 10.240          H  
ATOM   1346  N   ASN A  84       8.888  34.635   9.052  1.00  6.040          N  
ATOM   1347  CA  ASN A  84       7.954  35.703   8.747  1.00  6.250          C  
ATOM   1348  C   ASN A  84       7.335  35.563   7.352  1.00  5.900          C  
ATOM   1349  O   ASN A  84       6.658  36.476   6.874  1.00  6.100          O  
ATOM   1350  CB  ASN A  84       8.628  37.053   8.887  1.00  8.670          C  
ATOM   1351  CG  ASN A  84       8.984  37.387  10.311  1.00  8.670          C  
ATOM   1352  OD1 ASN A  84       8.259  37.060  11.259  1.00  8.670          O  
ATOM   1353  ND2 ASN A  84      10.087  38.066  10.485  1.00  8.670          N  
ATOM   1354  H   ASN A  84       9.780  34.629   8.553  1.00  7.250          H  
ATOM   1355  HA  ASN A  84       7.139  35.656   9.458  1.00  7.500          H  
ATOM   1356 1HB  ASN A  84       9.540  37.061   8.284  1.00 10.400          H  
ATOM   1357 2HB  ASN A  84       7.973  37.829   8.498  1.00 10.400          H  
ATOM   1358 1HD2 ASN A  84      10.370  38.330  11.407  1.00 10.400          H  
ATOM   1359 2HD2 ASN A  84      10.644  38.327   9.698  1.00 10.400          H  
ATOM   1360  N   ARG A  85       7.546  34.421   6.698  1.00  5.750          N  
ATOM   1361  CA  ARG A  85       7.031  34.226   5.342  1.00  5.870          C  
ATOM   1362  C   ARG A  85       5.510  34.329   5.220  1.00  6.060          C  
ATOM   1363  O   ARG A  85       4.750  33.850   6.056  1.00  6.430          O  
ATOM   1364  CB  ARG A  85       7.438  32.866   4.790  1.00  8.170          C  
ATOM   1365  CG  ARG A  85       8.889  32.689   4.414  1.00  8.170          C  
ATOM   1366  CD  ARG A  85       9.164  31.260   4.052  1.00  8.170          C  
ATOM   1367  NE  ARG A  85       9.050  30.382   5.232  1.00  8.170          N  
ATOM   1368  CZ  ARG A  85       8.975  29.026   5.227  1.00  8.170          C  
ATOM   1369  NH1 ARG A  85       8.969  28.334   4.115  1.00  8.170          N  
ATOM   1370  NH2 ARG A  85       8.905  28.403   6.369  1.00  8.170          N  
ATOM   1371  H   ARG A  85       8.112  33.686   7.133  1.00  6.900          H  
ATOM   1372  HA  ARG A  85       7.477  34.991   4.709  1.00  7.040          H  
ATOM   1373 1HB  ARG A  85       7.206  32.097   5.508  1.00  9.800          H  
ATOM   1374 2HB  ARG A  85       6.860  32.659   3.896  1.00  9.800          H  
ATOM   1375 1HG  ARG A  85       9.113  33.299   3.537  1.00  9.800          H  
ATOM   1376 2HG  ARG A  85       9.524  32.996   5.229  1.00  9.800          H  
ATOM   1377 1HD  ARG A  85       8.439  30.942   3.313  1.00  9.800          H  
ATOM   1378 2HD  ARG A  85      10.175  31.176   3.643  1.00  9.800          H  
ATOM   1379  HE  ARG A  85       9.060  30.854   6.159  1.00  9.800          H  
ATOM   1380 1HH1 ARG A  85       9.008  28.803   3.227  1.00  9.800          H  
ATOM   1381 2HH1 ARG A  85       8.894  27.322   4.155  1.00  9.800          H  
ATOM   1382 1HH2 ARG A  85       8.879  28.956   7.222  1.00  9.800          H  
ATOM   1383 2HH2 ARG A  85       8.886  27.375   6.399  1.00  9.800          H  
ATOM   1384  N   LYS A  86       5.067  34.875   4.091  1.00  6.190          N  
ATOM   1385  CA  LYS A  86       3.645  34.998   3.752  1.00  6.720          C  
ATOM   1386  C   LYS A  86       2.963  33.627   3.614  1.00  7.200          C  
ATOM   1387  O   LYS A  86       1.737  33.524   3.559  1.00  7.540          O  
ATOM   1388  CB  LYS A  86       3.478  35.810   2.464  1.00  9.200          C  
ATOM   1389  CG  LYS A  86       3.988  35.131   1.186  1.00  9.200          C  
ATOM   1390  CD  LYS A  86       3.832  36.052  -0.025  1.00  9.200          C  
ATOM   1391  CE  LYS A  86       4.302  35.384  -1.314  1.00  9.200          C  
ATOM   1392  NZ  LYS A  86       4.158  36.290  -2.495  1.00  9.200          N  
ATOM   1393  H   LYS A  86       5.746  35.260   3.454  1.00  7.430          H  
ATOM   1394  HA  LYS A  86       3.151  35.538   4.559  1.00  8.060          H  
ATOM   1395 1HB  LYS A  86       2.422  36.039   2.320  1.00 11.040          H  
ATOM   1396 2HB  LYS A  86       4.005  36.758   2.570  1.00 11.040          H  
ATOM   1397 1HG  LYS A  86       5.033  34.856   1.301  1.00 11.040          H  
ATOM   1398 2HG  LYS A  86       3.410  34.226   1.003  1.00 11.040          H  
ATOM   1399 1HD  LYS A  86       2.785  36.333  -0.131  1.00 11.040          H  
ATOM   1400 2HD  LYS A  86       4.421  36.958   0.131  1.00 11.040          H  
ATOM   1401 1HE  LYS A  86       5.349  35.105  -1.211  1.00 11.040          H  
ATOM   1402 2HE  LYS A  86       3.713  34.484  -1.486  1.00 11.040          H  
ATOM   1403 1HZ  LYS A  86       4.478  35.815  -3.327  1.00 11.040          H  
ATOM   1404 2HZ  LYS A  86       3.187  36.544  -2.607  1.00 11.040          H  
ATOM   1405 3HZ  LYS A  86       4.707  37.131  -2.358  1.00 11.040          H  
ATOM   1406  N   THR A  87       3.787  32.589   3.491  1.00  7.560          N  
ATOM   1407  CA  THR A  87       3.395  31.207   3.308  1.00  8.340          C  
ATOM   1408  C   THR A  87       3.226  30.437   4.630  1.00  9.040          C  
ATOM   1409  O   THR A  87       2.886  29.253   4.609  1.00  9.620          O  
ATOM   1410  CB  THR A  87       4.453  30.480   2.452  1.00 11.360          C  
ATOM   1411  OG1 THR A  87       5.691  30.435   3.168  1.00 11.360          O  
ATOM   1412  CG2 THR A  87       4.697  31.261   1.158  1.00 11.360          C  
ATOM   1413  H   THR A  87       4.772  32.781   3.541  1.00  9.070          H  
ATOM   1414  HA  THR A  87       2.438  31.190   2.783  1.00 10.010          H  
ATOM   1415  HB  THR A  87       4.117  29.469   2.224  1.00 13.640          H  
ATOM   1416  HG1 THR A  87       5.619  29.781   3.869  1.00 13.640          H  
ATOM   1417 1HG2 THR A  87       5.453  30.748   0.565  1.00 13.640          H  
ATOM   1418 2HG2 THR A  87       3.769  31.323   0.592  1.00 13.640          H  
ATOM   1419 3HG2 THR A  87       5.046  32.260   1.388  1.00 13.640          H  
ATOM   1420  N   VAL A  88       3.485  31.083   5.775  1.00  9.240          N  
ATOM   1421  CA  VAL A  88       3.369  30.416   7.075  1.00 10.120          C  
ATOM   1422  C   VAL A  88       1.954  29.917   7.357  1.00 10.810          C  
ATOM   1423  O   VAL A  88       0.978  30.662   7.297  1.00 11.230          O  
ATOM   1424  CB  VAL A  88       3.893  31.347   8.201  1.00 13.820          C  
ATOM   1425  CG1 VAL A  88       3.601  30.788   9.591  1.00 13.820          C  
ATOM   1426  CG2 VAL A  88       5.421  31.490   8.074  1.00 13.820          C  
ATOM   1427  H   VAL A  88       3.769  32.066   5.742  1.00 11.090          H  
ATOM   1428  HA  VAL A  88       4.007  29.556   7.064  1.00 12.140          H  
ATOM   1429  HB  VAL A  88       3.425  32.316   8.099  1.00 16.580          H  
ATOM   1430 1HG1 VAL A  88       3.988  31.483  10.337  1.00 16.580          H  
ATOM   1431 2HG1 VAL A  88       2.536  30.702   9.722  1.00 16.580          H  
ATOM   1432 3HG1 VAL A  88       4.071  29.820   9.716  1.00 16.580          H  
ATOM   1433 1HG2 VAL A  88       5.790  32.166   8.852  1.00 16.580          H  
ATOM   1434 2HG2 VAL A  88       5.897  30.521   8.182  1.00 16.580          H  
ATOM   1435 3HG2 VAL A  88       5.661  31.890   7.120  1.00 16.580          H  
ATOM   1436  N   GLN A  89       1.889  28.645   7.762  1.00 11.140          N  
ATOM   1437  CA  GLN A  89       0.669  27.876   8.011  1.00 11.980          C  
ATOM   1438  C   GLN A  89      -0.267  28.454   9.068  1.00 12.290          C  
ATOM   1439  O   GLN A  89      -1.491  28.331   8.956  1.00 12.940          O  
ATOM   1440  CB  GLN A  89       1.071  26.459   8.434  1.00 16.440          C  
ATOM   1441  CG  GLN A  89       1.698  25.618   7.321  1.00 16.440          C  
ATOM   1442  CD  GLN A  89       2.174  24.272   7.832  1.00 16.440          C  
ATOM   1443  OE1 GLN A  89       2.341  24.099   9.041  1.00 16.440          O  
ATOM   1444  NE2 GLN A  89       2.392  23.321   6.934  1.00 16.440          N  
ATOM   1445  H   GLN A  89       2.768  28.152   7.823  1.00 13.370          H  
ATOM   1446  HA  GLN A  89       0.118  27.820   7.073  1.00 14.380          H  
ATOM   1447 1HB  GLN A  89       1.788  26.518   9.254  1.00 19.720          H  
ATOM   1448 2HB  GLN A  89       0.194  25.929   8.805  1.00 19.720          H  
ATOM   1449 1HG  GLN A  89       0.950  25.446   6.549  1.00 19.720          H  
ATOM   1450 2HG  GLN A  89       2.550  26.149   6.896  1.00 19.720          H  
ATOM   1451 1HE2 GLN A  89       2.708  22.423   7.235  1.00 19.720          H  
ATOM   1452 2HE2 GLN A  89       2.249  23.502   5.959  1.00 19.720          H  
ATOM   1453  N   SER A  90       0.290  29.092  10.091  1.00 12.000          N  
ATOM   1454  CA  SER A  90      -0.498  29.679  11.167  1.00 12.470          C  
ATOM   1455  C   SER A  90      -1.233  30.935  10.730  1.00 12.390          C  
ATOM   1456  O   SER A  90      -2.081  31.449  11.462  1.00 12.550          O  
ATOM   1457  CB  SER A  90       0.407  30.133  12.292  1.00 17.270          C  
ATOM   1458  OG  SER A  90       1.172  31.235  11.840  1.00 17.270          O  
ATOM   1459  H   SER A  90       1.297  29.166  10.157  1.00 14.400          H  
ATOM   1460  HA  SER A  90      -1.222  28.943  11.519  1.00 14.960          H  
ATOM   1461 1HB  SER A  90      -0.194  30.431  13.150  1.00 20.720          H  
ATOM   1462 2HB  SER A  90       1.062  29.324  12.603  1.00 20.720          H  
ATOM   1463  HG  SER A  90       1.540  31.710  12.633  1.00 20.720          H  
ATOM   1464  N   ARG A  91      -0.834  31.491   9.575  1.00 12.340          N  
ATOM   1465  CA  ARG A  91      -1.305  32.759   9.022  1.00 12.390          C  
ATOM   1466  C   ARG A  91      -0.888  33.961   9.896  1.00 11.740          C  
ATOM   1467  O   ARG A  91      -1.263  35.107   9.611  1.00 11.560          O  
ATOM   1468  CB  ARG A  91      -2.825  32.757   8.821  1.00 17.330          C  
ATOM   1469  CG  ARG A  91      -3.326  32.135   7.505  1.00 17.330          C  
ATOM   1470  CD  ARG A  91      -3.170  30.638   7.458  1.00 17.330          C  
ATOM   1471  NE  ARG A  91      -3.859  30.072   6.294  1.00 17.330          N  
ATOM   1472  CZ  ARG A  91      -3.865  28.765   5.916  1.00 17.330          C  
ATOM   1473  NH1 ARG A  91      -3.208  27.837   6.600  1.00 17.330          N  
ATOM   1474  NH2 ARG A  91      -4.550  28.414   4.834  1.00 17.330          N  
ATOM   1475  H   ARG A  91      -0.168  30.984   8.988  1.00 14.810          H  
ATOM   1476  HA  ARG A  91      -0.844  32.871   8.041  1.00 14.870          H  
ATOM   1477 1HB  ARG A  91      -3.328  32.236   9.616  1.00 20.790          H  
ATOM   1478 2HB  ARG A  91      -3.182  33.784   8.843  1.00 20.790          H  
ATOM   1479 1HG  ARG A  91      -4.382  32.369   7.378  1.00 20.790          H  
ATOM   1480 2HG  ARG A  91      -2.760  32.554   6.675  1.00 20.790          H  
ATOM   1481 1HD  ARG A  91      -2.112  30.391   7.373  1.00 20.790          H  
ATOM   1482 2HD  ARG A  91      -3.580  30.189   8.363  1.00 20.790          H  
ATOM   1483  HE  ARG A  91      -4.385  30.717   5.722  1.00 20.790          H  
ATOM   1484 1HH1 ARG A  91      -2.656  28.078   7.446  1.00 20.790          H  
ATOM   1485 2HH1 ARG A  91      -3.233  26.877   6.297  1.00 20.790          H  
ATOM   1486 1HH2 ARG A  91      -5.056  29.112   4.306  1.00 20.790          H  
ATOM   1487 2HH2 ARG A  91      -4.569  27.449   4.537  1.00 20.790          H  
ATOM   1488  N   GLN A  92      -0.095  33.689  10.931  1.00 11.600          N  
ATOM   1489  CA  GLN A  92       0.430  34.651  11.873  1.00 11.190          C  
ATOM   1490  C   GLN A  92       1.860  34.252  12.221  1.00 10.470          C  
ATOM   1491  O   GLN A  92       2.066  33.339  13.034  1.00 10.330          O  
ATOM   1492  CB  GLN A  92      -0.416  34.668  13.152  1.00 15.830          C  
ATOM   1493  CG  GLN A  92      -0.273  35.931  13.959  1.00 15.830          C  
ATOM   1494  CD  GLN A  92       0.992  36.048  14.791  1.00 15.830          C  
ATOM   1495  OE1 GLN A  92       1.316  35.197  15.628  1.00 15.830          O  
ATOM   1496  NE2 GLN A  92       1.742  37.118  14.537  1.00 15.830          N  
ATOM   1497  H   GLN A  92       0.187  32.720  11.054  1.00 13.920          H  
ATOM   1498  HA  GLN A  92       0.425  35.639  11.429  1.00 13.430          H  
ATOM   1499 1HB  GLN A  92      -1.470  34.570  12.884  1.00 19.000          H  
ATOM   1500 2HB  GLN A  92      -0.161  33.817  13.780  1.00 19.000          H  
ATOM   1501 1HG  GLN A  92      -0.321  36.757  13.299  1.00 19.000          H  
ATOM   1502 2HG  GLN A  92      -1.113  35.969  14.644  1.00 19.000          H  
ATOM   1503 1HE2 GLN A  92       2.594  37.266  15.035  1.00 19.000          H  
ATOM   1504 2HE2 GLN A  92       1.461  37.775  13.801  1.00 19.000          H  
ATOM   1505  N   PRO A  93       2.863  34.865  11.592  1.00 10.200          N  
ATOM   1506  CA  PRO A  93       2.898  35.847  10.512  1.00  9.620          C  
ATOM   1507  C   PRO A  93       2.266  35.250   9.261  1.00  9.340          C  
ATOM   1508  O   PRO A  93       2.176  34.036   9.157  1.00  9.640          O  
ATOM   1509  CB  PRO A  93       4.401  36.091  10.328  1.00 14.430          C  
ATOM   1510  CG  PRO A  93       5.012  35.670  11.643  1.00 14.430          C  
ATOM   1511  CD  PRO A  93       4.184  34.509  12.084  1.00 14.430          C  
ATOM   1512  HA  PRO A  93       2.386  36.764  10.842  1.00 11.540          H  
ATOM   1513 1HB  PRO A  93       4.770  35.490   9.476  1.00 17.320          H  
ATOM   1514 2HB  PRO A  93       4.598  37.146  10.085  1.00 17.320          H  
ATOM   1515 1HG  PRO A  93       6.071  35.401  11.516  1.00 17.320          H  
ATOM   1516 2HG  PRO A  93       4.988  36.504  12.356  1.00 17.320          H  
ATOM   1517 1HD  PRO A  93       4.533  33.582  11.599  1.00 17.320          H  
ATOM   1518 2HD  PRO A  93       4.178  34.424  13.182  1.00 17.320          H  
ATOM   1519  N   PRO A  94       1.811  36.065   8.309  1.00  9.040          N  
ATOM   1520  CA  PRO A  94       1.851  37.517   8.182  1.00  8.850          C  
ATOM   1521  C   PRO A  94       0.950  38.377   9.073  1.00  8.870          C  
ATOM   1522  O   PRO A  94       1.180  39.584   9.151  1.00  9.060          O  
ATOM   1523  CB  PRO A  94       1.454  37.710   6.711  1.00 13.270          C  
ATOM   1524  CG  PRO A  94       0.615  36.505   6.379  1.00 13.270          C  
ATOM   1525  CD  PRO A  94       1.227  35.386   7.161  1.00 13.270          C  
ATOM   1526  HA  PRO A  94       2.895  37.838   8.311  1.00 10.620          H  
ATOM   1527 1HB  PRO A  94       0.899  38.657   6.595  1.00 15.930          H  
ATOM   1528 2HB  PRO A  94       2.357  37.787   6.088  1.00 15.930          H  
ATOM   1529 1HG  PRO A  94      -0.440  36.677   6.645  1.00 15.930          H  
ATOM   1530 2HG  PRO A  94       0.642  36.307   5.294  1.00 15.930          H  
ATOM   1531 1HD  PRO A  94       0.461  34.695   7.481  1.00 15.930          H  
ATOM   1532 2HD  PRO A  94       2.017  34.870   6.593  1.00 15.930          H  
ATOM   1533  N   GLY A  95      -0.064  37.821   9.738  1.00  8.970          N  
ATOM   1534  CA  GLY A  95      -0.881  38.708  10.544  1.00  9.320          C  
ATOM   1535  C   GLY A  95      -0.181  39.022  11.859  1.00  9.650          C  
ATOM   1536  O   GLY A  95       0.931  38.552  12.114  1.00  9.780          O  
ATOM   1537  H   GLY A  95      -0.336  36.833   9.684  1.00 10.760          H  
ATOM   1538 1HA  GLY A  95      -1.084  39.627   9.995  1.00 11.180          H  
ATOM   1539 2HA  GLY A  95      -1.839  38.227  10.743  1.00 11.180          H  
ATOM   1540  N   GLN A  96      -0.816  39.850  12.688  1.00 10.020          N  
ATOM   1541  CA  GLN A  96      -0.246  40.236  13.980  1.00 10.580          C  
ATOM   1542  C   GLN A  96      -0.996  39.602  15.145  1.00 10.950          C  
ATOM   1543  O   GLN A  96      -0.676  39.845  16.310  1.00 11.130          O  
ATOM   1544  CB  GLN A  96      -0.229  41.757  14.110  1.00 14.590          C  
ATOM   1545  CG  GLN A  96       0.611  42.442  13.039  1.00 14.590          C  
ATOM   1546  CD  GLN A  96       2.070  42.027  13.098  1.00 14.590          C  
ATOM   1547  OE1 GLN A  96       2.693  42.085  14.160  1.00 14.590          O  
ATOM   1548  NE2 GLN A  96       2.620  41.608  11.968  1.00 14.590          N  
ATOM   1549  H   GLN A  96      -1.720  40.215  12.419  1.00 12.020          H  
ATOM   1550  HA  GLN A  96       0.783  39.883  14.025  1.00 12.700          H  
ATOM   1551 1HB  GLN A  96      -1.246  42.142  14.053  1.00 17.510          H  
ATOM   1552 2HB  GLN A  96       0.173  42.033  15.086  1.00 17.510          H  
ATOM   1553 1HG  GLN A  96       0.225  42.173  12.057  1.00 17.510          H  
ATOM   1554 2HG  GLN A  96       0.558  43.520  13.180  1.00 17.510          H  
ATOM   1555 1HE2 GLN A  96       3.577  41.322  11.954  1.00 17.510          H  
ATOM   1556 2HE2 GLN A  96       2.076  41.569  11.122  1.00 17.510          H  
ATOM   1557  N   SER A  97      -2.010  38.819  14.803  1.00 11.280          N  
ATOM   1558  CA  SER A  97      -2.898  38.148  15.739  1.00 11.900          C  
ATOM   1559  C   SER A  97      -3.798  37.206  14.947  1.00 12.340          C  
ATOM   1560  O   SER A  97      -3.715  35.988  15.120  1.00 12.810          O  
ATOM   1561  OXT SER A  97      -4.216  37.626  13.864  1.00 17.850          O  
ATOM   1562  CB  SER A  97      -3.738  39.161  16.506  1.00 15.690          C  
ATOM   1563  OG  SER A  97      -4.627  38.529  17.395  1.00 15.690          O  
ATOM   1564  H   SER A  97      -2.173  38.676  13.822  1.00 13.540          H  
ATOM   1565  HA  SER A  97      -2.306  37.562  16.443  1.00 14.280          H  
ATOM   1566 1HB  SER A  97      -3.089  39.829  17.067  1.00 18.830          H  
ATOM   1567 2HB  SER A  97      -4.299  39.771  15.800  1.00 18.830          H  
ATOM   1568  HG  SER A  97      -5.113  39.233  17.823  1.00 18.830          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 -496.761 54.0435 340.273 -38.1213 12.2175 23.0892 165.028 -192.749 -0.60929 -4.03448 -131.183 -16.0578 -46.1049 -14.1836 -12.2715 -2.19249 0 -0.15295 7.55467 62.1535 54.5637 -21.3702 13.5812 -9.68568 -6.48441 59.1694 -200.288
MET:NtermProteinFull_1 -0.67608 0.08723 0.70144 -0.42265 0.11122 -0.01406 0.10775 -0.3401 -0 -0 -0.36055 1.19754 0 0 0 0 0 0.00362 0.08595 1.36933 0 0 0 0.60916 0 0.07034 2.53013
GLY_2 -1.15774 0.10692 0.905 -0.00031 0 0 0.11914 -0.43969 -0 -0 -0.06392 -0.16729 0 0 0 0 0 -0.10338 0 0 0 -1.21757 0 0.83697 0.1652 0.08783 -0.92885
ARG_3 -4.41222 0.21657 2.22826 -0.80048 0.23914 0.64949 0.41799 -0.96523 -0 -0 0.70821 -0.07156 0 0 0 0 0 -0.00315 0.22578 2.69074 0 -0.06886 0 -1.2888 0.16132 0.12579 0.05298
GLY_4 -2.21018 0.07588 2.95454 -0.00032 0 0 1.388 -1.31978 -0 -0 -1.63764 -0.18525 0 0 0 0 0 -0.09821 0 0 0 -0.38812 0 0.83697 -0.02561 0.16553 -0.44418
GLY_5 -2.90283 0.14903 3.43281 -4e-05 0 0 1.32775 -1.65365 -0 -0 -0.90877 -0.39445 0 0 0 0 0 -0.08779 0 0 0 0.4733 0 0.83697 0.12332 0.19498 0.59063
ARG_6 -3.38928 0.10962 3.36949 -0.80303 0.11183 0.53578 1.05838 -1.77228 -0 -0 -0.54546 0.37822 0 0 0 0 0 -0.0327 0.01668 1.44774 0 -0.03694 0 -1.2888 0.00708 0.23408 -0.5996
ILE_7 -6.31707 0.54941 3.75223 -0.63513 0.67587 0.14946 2.13638 -2.39855 -0 -0 -0.88311 -0.12694 0 0 0 0 0 -0.05709 0.01743 3.28813 0 -0.48337 0 0.73287 -0.12636 0.40751 0.68167
LEU_8 -7.01357 0.3824 5.73603 -0.6444 0.31834 0.23746 2.65214 -2.90078 -0 -0 -1.94079 -0.10752 0 0 0 0 0 0.01581 0.16182 1.15526 0 -0.18897 0 0.18072 0.04629 0.52747 -1.3823
ARG_9 -5.5423 0.25524 6.04646 -0.80216 0.11716 0.54339 2.18678 -2.9931 -0 -0 -2.24373 0.34589 0 0 0 0 0 0.03207 0.01769 1.43669 0 -0.0783 0 -1.2888 -0.16276 0.37496 -1.75481
ALA_10 -4.05523 0.13172 4.27558 -0.0214 0 0 2.15889 -2.45157 -0 -0 -1.80811 -0.3536 0 0 0 0 0 0.03925 0 0 0 -0.24285 0 1.8394 -0.40254 0.25095 -0.6395
LEU_11 -8.19967 0.66943 5.09683 -0.63482 0.30256 0.21977 3.06741 -3.20457 -0.00462 -0.03037 -2.62281 -0.09608 0 0 0 0 0 -0.01349 0.22774 1.30811 0 -0.20124 0 0.18072 -0.18672 0.37154 -3.75029
LEU_12 -6.49953 0.72797 4.64701 -0.49418 0.27205 0.11426 2.76093 -2.83984 -0.0119 -0.06124 -2.40683 0.2409 0 0 0 0 0 0.00565 0.00733 0.36082 0 -0.2614 0 0.18072 -0.13617 0.50096 -2.89248
GLY_13 -3.16066 0.20453 4.29162 -5e-05 0 0 1.96001 -2.09247 -0 -0 -2.49805 -0.42947 0 0 0 0 0 -0.10238 0 0 0 0.13732 0 0.83697 0.45792 0.27774 -0.11697
ALA_14 -5.09614 0.37956 4.29792 -0.02229 0 0 2.8102 -2.58608 -0 -0 -1.95739 -0.31587 0 0 0 0 0 -0.0357 0 0 0 -0.13343 0 1.8394 0.49935 0.37232 0.05185
VAL_15 -7.50858 0.7455 4.28692 -0.27408 0.12639 0.04647 2.90145 -3.08889 -0.00044 -0.00933 -2.63523 0.24485 0 0 0 0 0 0.10763 0.00047 0.69049 0 0.01698 0 1.9342 -0.15183 0.75187 -1.81515
ILE_16 -5.62833 0.5052 4.78836 -0.49225 0.28877 0.09956 2.67293 -2.69985 -0.00462 -0.03037 -2.09723 -0.03933 0 0 0 0 0 0.04961 0.02 0.58688 0 -0.47461 0 0.73287 -0.02936 0.73389 -1.01788
PHE_17 -9.84205 0.74408 4.85794 -1.01172 0.07773 0.34671 3.35742 -3.42386 -0.0119 -0.06124 -2.51304 -0.04812 0 0 0 0 0 -0.00519 0.20148 0 1.80149 -0.53617 0 1.0402 0.11127 0.4397 -4.47528
TRP_18 -10.0065 0.77679 5.52348 -0.98714 0.17782 0.35653 3.16011 -3.33457 -0 -0 -2.87339 -0.44295 0 0 0 0 0 0.10855 0.00287 0 1.64763 0.01062 0 1.6906 -0.08063 0.4351 -3.83507
GLY_19 -5.05225 0.55081 4.98174 -5e-05 0 0 3.23974 -2.74845 -0 -0 -2.37748 -0.42039 0 0 0 0 0 -0.05882 0 0 0 0.45069 0 0.83697 -0.01948 0.44116 -0.17581
VAL_20 -8.7745 1.05868 3.6856 -0.30571 0.18997 0.06744 2.67726 -2.9877 -0 -0 -1.78895 -0.17994 0 0 0 0 0 0.05633 0.03978 0.13985 0 -0.37248 0 1.9342 0.14481 0.3734 -4.04196
ILE_21 -7.88223 0.77546 4.04656 -0.51063 0.40217 0.10178 2.56525 -2.80529 -0.02825 -0.10302 -1.48453 0.01666 0 0 0 0 0 -0.02822 0.04347 0.57745 0 -0.39143 0 0.73287 -0.01998 0.47222 -3.51969
TRP_22 -13.2 2.6396 5.93787 -1.38586 0.09453 0.50931 4.48778 -4.27047 -0.01005 -0.07692 -2.9468 -0.41105 0 0 0 0 0 0.00663 0.00914 0 1.77085 -0.28543 0 1.6906 -0.01014 0.94174 -4.50865
PHE_23 -12.0076 2.19702 4.68396 -0.56373 0.19785 0.23942 2.78131 -3.8452 -0 -0 -1.34632 -0.18037 0 0 0 0 0 0.05285 0.02512 0 3.32558 -0.19152 0 1.0402 -0.05582 1.23689 -2.41034
LEU_24 -6.50689 0.74551 4.74327 -0.64679 0.21159 0.2089 2.69902 -2.65211 -0 -0 -2.08748 0.11538 0 0 0 0 0 0.02151 0.04383 0.86505 0 -0.21954 0 0.18072 -0.0925 0.73617 -1.63436
TYR_25 -9.86777 1.08622 4.7626 -0.54012 0.24891 0.23548 3.07533 -3.20889 -0 -0 -2.39587 -0.31514 0 0 0 0 0 -0.06666 5e-05 0 3.02886 0.28318 0.00512 1.2797 -0.20562 0.6885 -1.90614
VAL_26 -6.76635 0.90732 2.72879 -0.32206 0.22962 0.07455 2.32981 -2.33196 -0 -0 -2.11601 -0.14043 0 0 -0.97611 0 0 0.0167 0.01525 0.12676 0 -0.15802 0 1.9342 -0.165 0.80829 -3.80466
GLY_27 -2.26164 0.10299 2.50091 -5e-05 0 0 0.8709 -1.2881 -0 -0 -0.79958 -0.35966 0 0 0 0 0 -0.05514 0 0 0 0.85256 0 0.83697 0.37162 0.53909 1.31087
ILE_28 -5.61358 0.58705 4.29713 -0.67749 0.5357 0.16454 2.64733 -2.20562 -0.00219 -0.00751 -2.00648 0.24092 0 0 0 0 0 0.36415 0.01085 0.76052 0 -0.50561 0 0.73287 0.40522 1.01268 0.74049
LEU_29 -8.15548 1.19991 3.52208 -0.51467 0.30217 0.1458 3.19777 -2.58621 -0 -0 -2.83265 0.25172 0 0 0 0 0 0.26288 0.06163 0.28798 0 -0.26403 0 0.18072 1.22032 2.34926 -1.37082
PRO_30 -4.14972 0.79604 3.20867 -0.07149 0 0.04367 1.07597 -1.45061 -0 -0 -0.93228 0.61092 0 0 0 0 0 -0.16981 0.01648 0.44086 0 -0.49393 0 -2.4119 0.98784 1.8763 -0.623
ASN_31 -3.06301 0.39361 3.26292 -0.19196 0.03193 0.2983 1.63826 -1.64358 -0 -0 -1.36144 -0.36168 0 0 0 0 0 0.00885 0.01245 0 1.77256 -0.08221 0 -0.93687 -0.45692 0.38125 -0.29754
HIS_D_32 -4.07213 0.44752 3.09851 -0.41489 0.01375 0.5363 1.33245 -1.76337 -0.04113 -0.15574 -0.85633 -0.32597 0 0 0 0 0 -0.05917 0.00489 0 1.54936 -0.40221 0 -0.45461 -0.48963 0.25784 -1.79454
ALA_33 -1.73016 0.20403 2.0001 -0.02819 0.01922 0 0.96812 -1.06365 -0.01013 -0.08732 -0.8016 -0.61004 0 0 0 0 0 -0.10193 0 0 0 0.24725 0 1.8394 -0.15865 0.39173 1.07819
THR_34 -3.5391 0.31549 2.40716 -0.18628 0.08758 0.06609 1.16217 -1.49226 -0.04907 -0.23555 -1.2743 -0.96498 0 0 0 0 0 0.00677 0.00389 0.95714 0 -0.79045 2.30354 -1.0874 0.08933 0.38015 -1.84008
THR_35 -3.88323 0.23832 2.99937 -0.1245 0.05483 0.08203 1.33303 -1.45584 -0 -0 -1.50497 -0.65885 0 0 0 0 0 -0.01826 0.02326 0.04435 0 -0.36525 2.35131 -1.0874 -0.25551 0.29893 -1.92837
LEU_36 -8.84459 1.25626 3.47436 -0.62651 0.24761 0.16791 3.32899 -2.85884 -0 -0 -2.47345 0.30282 0 0 0 0 0 -0.04973 0.0743 0.56006 0 -0.3118 0 0.18072 -0.33132 0.37026 -5.53296
MET_37 -5.49191 0.36493 2.67685 -0.34903 0.15684 0.04169 1.36823 -1.65188 -0 -0 -0.73265 0.03838 0 0 0 0 0 -0.01852 0.10211 1.39231 0 -0.03386 0 0.60916 -0.29549 0.50965 -1.31318
ALA_38 -4.96032 0.72461 2.79742 -0.01987 0 0 2.03448 -1.94129 -0 -0 -1.8121 -0.37786 0 0 0 0 0 0.03822 0 0 0 -0.53986 0 1.8394 -0.26758 0.35898 -2.12577
ARG_39 -7.65449 0.78867 3.80285 -0.83891 0.17383 0.64921 1.3118 -2.08114 -0.01584 -0.11039 -1.34522 -0.21525 0 0 0 -0.34075 0 0.02831 0.14792 4.04952 0 -0.10899 0 -1.2888 0.00466 0.32866 -2.71435
ILE_40 -6.53265 0.71986 3.37221 -0.61753 0.42083 0.12471 2.48394 -2.12593 -0 -0 -2.20932 0.08936 0 0 0 0 0 -0.03904 0.02856 1.14286 0 -0.70042 0 0.73287 -0.11916 0.54991 -2.67894
ARG_41 -7.5856 0.64444 4.72205 -0.47165 0.04648 0.21421 2.30117 -2.55317 -0.02806 -0.27767 -2.20044 0.6914 0 0 -0.9414 0 0 0.00144 0.20392 2.05916 0 -0.13816 0 -1.2888 -0.33231 0.75642 -4.17658
VAL_42 -5.42837 0.67118 2.77538 -0.27513 0.16837 0.05386 1.64715 -2.02445 -0.03406 -0.24052 -1.47561 0.07732 0 0 0 0 0 -0.00937 0.00584 0.07622 0 -0.43662 0 1.9342 -0.42207 1.29121 -1.64546
PRO_43 -3.62077 0.56239 0.94318 -0.12234 0.00344 0.09046 0.4871 -0.77508 -0 -0 0.06163 0.23036 0 0 0 0 0 -0.10493 0.03762 0.12881 0 -0.98457 0 -2.4119 -0.62501 1.0637 -5.03589
ALA_44 -1.87166 0.28684 0.8873 -0.02802 0.01129 0 0.64771 -0.70011 -0 -0 0.30793 -0.60331 0 0 0 0 0 -0.01205 0 0 0 0.2136 0 1.8394 -0.11838 0.27265 1.13319
ALA_45 -3.25526 0.33556 2.11392 -0.02083 0 0 1.5234 -1.56051 -0 -0 -0.52821 -0.42096 0 0 -0.9414 0 0 0.00057 0 0 0 -0.55606 0 1.8394 0.23548 0.14594 -1.08895
GLY_46 -0.97514 0.0566 0.83784 -7e-05 0 0 0.1279 -0.46309 -0 -0 0.0702 -0.37009 0 0 0 0 0 -0.05341 0 0 0 0.34307 0 0.83697 0.03245 0.14503 0.58826
THR_47 -3.54662 0.28183 2.29493 -0.20739 0.1397 0.07567 1.73098 -1.4968 -0.0354 -0.27726 -1.82522 -0.96335 0 0 0 0 0 0.02259 0.00883 1.03604 0 -0.79689 2.28331 -1.0874 0.08779 0.20755 -2.0671
PHE_48 -6.05137 0.73869 2.27612 -1.00362 0.09414 0.62152 0.66814 -1.58986 -0 -0 -0.72099 -0.15025 0 0 0 0 0 0.02261 0.01706 0 1.49854 -0.50678 0 1.0402 -0.12442 0.24561 -2.92465
GLN_49 -5.07363 0.47423 3.82268 -0.29621 0.04865 0.24989 2.39524 -2.02059 -0 -0 -2.5365 -0.43783 0 0 0 0 0 0.01198 0.06526 0 3.3657 0.02175 0 -0.18838 -0.27562 0.33557 -0.03782
HIS_D_50 -4.35946 0.27925 3.36561 -0.63433 0.11131 0.60678 0.67768 -1.81493 -0.01104 -0.04622 -0.8172 -0.8397 0 0 0 -0.34075 0 -0.07755 0.07105 0 2.97108 -0.12135 0 -0.45461 0.00399 0.3679 -1.06251
LEU_51 -7.37745 0.64828 3.46135 -0.63941 0.4451 0.1459 1.93181 -2.48109 -0.00436 -0.05484 -1.96692 0.26288 0 0 0 0 0 0.31082 0.48214 1.41642 0 -0.27059 0 0.18072 0.00281 0.63076 -2.87568
LYS_52 -3.5129 0.25633 2.28436 -0.29848 0.02782 0.15529 0.41575 -1.09062 -0 -0 -0.27253 -0.32311 0 0 0 0 0 0.01334 0.0188 2.5414 0 0.13959 0 -1.5107 0.08939 0.78463 -0.28163
LEU_53 -7.52092 0.64147 3.58036 -0.45731 0.18768 0.10783 2.76966 -2.55161 -0 -0 -3.36141 0.07772 0 0 0 0 0 0.01268 0.62071 1.47538 0 -0.12354 0 0.18072 0.13272 0.45523 -3.77262
SER_54 -1.61104 0.06853 1.66739 -0.02715 0 0.04606 0.11819 -0.8092 -0 -0 0.00944 -1.06513 0 0 0 0 0 0.02656 7e-05 0.62356 0 -0.36711 0.60004 -0.77834 -0.04995 0.26243 -1.28566
GLY_55 -2.74886 0.27432 3.5249 -0.00032 0 0 1.30712 -1.71939 -4e-05 -0.00069 -1.30962 -0.17134 0 0 0 0 0 -0.0737 0 0 0 -1.51169 0 0.83697 0.33003 0.33019 -0.93212
ARG_56 -2.33411 0.27565 3.12881 -0.76068 0.10421 0.49719 1.15209 -1.40504 -0 -0 -0.68124 0.3536 0 0 0 0 0 -0.04914 0.00415 1.45032 0 -0.12969 0 -1.2888 0.08871 0.46102 0.86703
GLU_57 -2.52069 0.19446 3.33108 -0.52832 0.22788 1.48145 0.61742 -1.43449 -0 -0 -0.81436 -3.02665 0 0 0 0 0 -0.09509 0.02312 0 3.37042 -0.24518 0 -2.7348 -0.5144 0.40368 -2.26448
SER_58 -3.40088 0.47607 4.1321 -0.03049 0.02397 0.02956 1.61027 -1.99451 -0 -0 -1.32041 0.31485 0 0 0 0 0 0.04787 0.01044 0.65739 0 -0.15499 0.60073 -0.77834 0.11267 0.30076 0.63706
HIS_59 -5.90645 0.65256 4.58831 -0.66225 0.00963 0.74225 2.3398 -2.46271 -0.01559 -0.07026 -1.46505 -0.14705 0 0 -0.97611 0 0 0.00339 0.11701 0 1.68623 -0.01975 0 -0.45461 0.37402 0.45871 -1.2079
LEU_60 -5.14762 0.84564 0.85205 -0.73985 0.32701 0.32298 0 -1.34131 -0 -0 0.68426 -0.00691 0 0 0 0 0 0.04503 0.38034 1.42357 0 -0.07188 0 0.18072 -0.09441 1.19443 -1.14593
ILE_61 -5.24773 0.7944 0.74437 -0.6536 0.29349 0.21034 0.73451 -1.14715 -0.02583 -0.15069 -0.16364 0.59067 0 0 0 0 0 -0.04765 0.11702 1.63877 0 -0.42216 0 0.73287 0.02419 1.22591 -0.75192
ARG_62 -7.81115 0.91531 4.14605 -1.03254 0.27531 0.53206 1.46379 -2.22534 -0.01093 -0.082 -0.20896 0.27511 0 0 0 0 0 -0.00833 0.27189 2.92741 0 0.08481 0 -1.2888 0.36152 0.71066 -0.70414
HIS_D_63 -3.56723 0.63992 4.37413 -0.43745 0.00844 0.29103 1.29544 -2.01868 -0.00023 -0.00421 -2.57189 -0.30353 0 0 0 -0.34028 0 -0.04869 0.30566 0 1.56844 -0.07581 0 -0.45461 0.00651 0.65855 -0.6745
ASP_64 -2.42677 0.32446 3.59918 -0.1257 0.03153 0.40448 0.6275 -1.50335 -0 -0 -1.97821 -0.48172 0 0 0 -0.34028 0 0.10202 4e-05 0 2.26575 -0.01087 0 -2.3716 -0.15366 0.63465 -1.40258
MET_65 -4.99247 0.64012 3.30769 -0.45444 0.16443 0.05602 1.34426 -1.56231 -0.02241 -0.21091 -0.60323 0.05899 0 0 0 0 0 0.41133 0.06782 1.58138 0 -0.06201 0 0.60916 -0.07217 0.67698 0.93824
ASP_66 -4.51405 0.44747 6.16111 -0.26428 0.13587 0.88667 2.7638 -2.75855 -0.02507 -0.24083 -4.34769 -1.13491 0 0 -0.54006 -0.41521 0 -0.03238 0.0946 0 2.10658 -0.85518 0 -2.3716 -0.3288 0.7861 -4.44642
LEU_67 -4.3245 0.42986 2.80243 -0.67459 0.32725 0.24128 1.47011 -1.7456 -0.01766 -0.20383 -0.12178 -0.08873 0 0 0 0 0 -0.11125 0.13212 1.66835 0 0.01874 0 0.18072 -0.15723 0.83449 0.66021
ASN_68 -4.74846 0.3481 5.19644 -0.1925 0.01651 0.29432 1.98462 -2.46134 -0.0078 -0.13724 -3.1599 -0.46906 0 0 -0.54006 0 0 -0.06173 0.00782 0 2.20804 -0.34515 0 -0.93687 -0.41144 0.59727 -2.81843
TYR_69 -10.5934 1.57751 5.62781 -0.93367 0.04694 0.34026 2.95598 -3.5332 -0.02416 -0.09524 -3.60585 -0.29866 0 0 -0.38422 0 0 -0.03049 4e-05 0 1.94573 -0.26403 1.20157 1.2797 -0.42907 0.79399 -4.42242
VAL_70 -7.38526 1.28763 2.37874 -0.25085 0.19764 0.03792 1.72052 -2.4144 -0.01359 -0.11192 -1.30424 0.4418 0 0 0 0 0 -0.04376 0.03344 1.00824 0 -0.23144 0 1.9342 -0.07765 0.93312 -1.85986
SER_71 -2.56048 0.25546 2.75796 -0.02387 0 0.0216 0.94091 -1.32484 -0.02546 -0.34107 -0.00284 -0.4517 0 0 0 0 0 -0.04201 0.00142 0.62566 0 0.24174 0.60438 -0.77834 -0.17016 0.43663 0.16499
LYS_72 -4.04639 0.22221 4.08448 -0.33069 0.05351 0.18742 1.10878 -1.66921 -0 -0 -0.5156 -0.17109 0 0 0 0 0 -0.05921 0.01522 1.72326 0 -0.04795 0 -1.5107 -0.36149 0.24215 -1.07531
ARG_73 -5.91724 0.40836 4.82015 -0.83503 0.3329 0.49194 2.44631 -2.37671 -0 -0 -1.87401 0.10121 0 0 -0.64222 0 0 -0.04249 0.66751 1.91782 0 -0.18588 0 -1.2888 -0.31533 0.531 -1.76051
ARG_74 -6.35345 0.51363 4.99001 -0.67436 0.13877 0.44775 1.87058 -2.33786 -0 -0 -3.25092 0.18773 0 0 -0.38422 -0.41521 0 -0.0652 0.69511 1.98514 0 -0.06016 0 -1.2888 -0.3438 0.98762 -3.35765
VAL_75 -7.15189 1.33658 1.81884 -0.3351 0.34679 0.07098 1.23138 -2.08199 -0.02416 -0.09524 -0.5962 0.28306 0 0 0 0 0 0.11042 0.03983 1.0112 0 0.65637 0 1.9342 0.09841 1.35244 0.00593
PRO_76 -4.17248 0.66763 2.54465 -0.13288 0.00196 0.09775 0.91308 -1.03472 -0 -0 -0.06483 0.20321 0 0 0 0 0 -0.08467 0.01829 0.13372 0 -0.94908 0 -2.4119 -0.01903 1.05902 -3.23028
ASN_77 -4.21487 0.14647 4.28021 -0.36461 0.05783 0.76408 1.57956 -1.76999 -0.00066 -0.00199 -1.20872 -0.88537 0 0 0 0 0 -0.07471 0.13164 0 2.03717 -1.02795 0 -0.93687 -0.86016 0.5295 -1.81944
GLY_78 -2.41343 0.41732 1.96383 -0.00029 0 0 0.86819 -1.14609 -0 -0 0.04648 -0.21372 0 0 0 0 0 0.00661 0 0 0 0.31159 0 0.83697 -0.57046 0.67893 0.78593
PRO_79 -2.96006 0.24825 1.77429 -0.14444 0.04428 0.09019 0.87667 -0.803 -0 -0 -0.57075 0.4555 0 0 -0.64222 0 0 0.03298 0.00928 0.07011 0 0.02545 0 -2.4119 0.43831 0.85769 -2.60936
ASP_80 -3.45934 0.47615 4.25344 -0.09588 0.01808 0.26109 1.67695 -1.79405 -0 -0 -1.416 -0.14414 0 0 0 0 0 0.00652 0.19522 0 1.82979 0.03389 0 -2.3716 0.52654 1.15933 1.15599
PRO_81 -4.16589 0.4563 3.68562 -0.1236 0.00399 0.09102 1.50683 -1.5699 -0 -0 -0.99629 0.22518 0 0 0 0 0 0.03183 0.02509 0.1076 0 -0.99523 0 -2.4119 -0.32574 1.04865 -3.40644
ILE_82 -7.53323 1.11473 2.18169 -0.53251 0.42247 0.10518 1.85883 -2.05552 -0 -0 -1.24769 0.20065 0 0 0 0 0 -0.00248 0.04234 0.56118 0 -0.32381 0 0.73287 -0.21086 0.7217 -3.96447
HIS_83 -4.38259 0.22289 3.80929 -0.76873 0.01939 0.88545 0.731 -1.95758 -0 -0 0.00929 -2.47187 0 0 0 0 0 -0.04978 0.39939 0 1.60593 -0.07867 0 -0.45461 -0.02578 0.66236 -1.84461
ASN_84 -4.89023 0.36212 4.41663 -0.18772 0.03723 0.30684 1.51108 -2.09073 -0 -0 -1.15514 -0.44888 0 0 0 0 0 -0.03927 4e-05 0 2.04316 -0.47797 0 -0.93687 -0.4534 0.31754 -1.68557
ARG_85 -10.7059 1.05673 9.2046 -0.68585 0.10134 0.47107 4.26328 -4.19785 -0.03396 -0.15094 -2.38595 0.82971 0 0 0 0 0 -0.03089 0.16827 1.89126 0 0.02961 0 -1.2888 -0.56798 0.46123 -1.57099
LYS_86 -3.7716 0.1234 2.93928 -0.42704 0.06133 0.23719 0.69419 -1.2518 -0.00066 -0.00199 0.27311 0.07583 0 0 0 0 0 -0.08165 0.00616 1.36756 0 -0.02471 0 -1.5107 -0.43216 0.52865 -1.19561
THR_87 -3.66962 0.40765 2.88969 -0.1317 0.10651 0.07627 0.97037 -1.40955 -0.004 -0.0218 -0.01226 -1.04627 0 0 0 0 0 -0.0645 0.08213 0.03084 0 -0.22291 2.25451 -1.0874 -0.45066 0.32787 -0.97485
VAL_88 -6.66908 0.77393 3.87016 -0.2775 0.14016 0.05775 2.81627 -2.62751 -0.00737 -0.05183 -1.46555 0.20446 0 0 0 0 0 0.05406 0.09086 0.14879 0 -0.17685 0 1.9342 -0.57502 0.6388 -1.12128
GLN_89 -4.63286 0.2924 3.35788 -0.27297 0.04773 0.21318 1.74647 -1.81784 -0 -0 -0.33074 -0.39025 0 0 -0.8439 0 0 -0.06775 0.01278 0 2.81677 -0.23455 0 -0.18838 -0.4835 0.61661 -0.15892
SER_90 -3.29619 0.67677 3.69491 -0.03577 0.00248 0.06282 1.69243 -1.74374 -0.00016 -0.00096 -0.84402 -1.16702 0 0 -1.00866 0 0 0.10781 0.00553 0.19439 0 -0.30888 0.77662 -0.77834 -0.52282 0.63301 -1.8598
ARG_91 -4.62238 0.50084 4.72225 -0.67144 0.15558 0.46454 2.4391 -2.21675 -0 -0 -3.59751 -0.10789 0 0 -0.8439 0 0 0.01359 0.05478 2.27322 0 0.16267 0 -1.2888 -0.03967 0.80765 -1.79412
GLN_92 -6.2855 0.87764 6.09256 -0.9296 0.10788 0.92369 1.76393 -2.79145 -0 -0 -1.81588 -0.00513 0 0 -1.80783 0 0 0.10028 0.13938 0 4.10553 0.00399 0 -0.18838 0.96537 1.06805 2.32453
PRO_93 -5.35058 0.67884 3.74542 -0.13785 0 0.09744 1.18807 -1.78657 -0.00582 -0.02667 -0.24976 0.23765 0 0 0 0 0 0.05522 0.00538 0.24138 0 -1.18653 0 -2.4119 0.47045 1.29747 -3.13836
PRO_94 -3.5884 0.2523 2.08006 -0.09234 0.00242 0.05804 0.48119 -0.88466 -0 -2e-05 -0.23953 0.65871 0 0 0 0 0 -0.02427 0.00016 0.3905 0 -0.17003 0 -2.4119 -0.24144 1.33918 -2.39005
GLY_95 -3.35119 0.31584 3.23716 -0.00026 0 0 1.67623 -1.65688 -0 -0 -1.98626 -0.1645 0 0 -0.79916 0 0 -0.08656 0 0 0 -0.44557 0 0.83697 -0.05977 0.81448 -1.66948
GLN_96 -2.01441 0.11039 2.05587 -0.66732 0.10304 0.7376 0.28558 -0.97239 -0.02033 -0.08434 -0.14913 -0.70654 0 0 0 0 0 -0.05057 0.00386 0 2.24247 0.01815 0 -0.18838 -0.10706 0.12971 0.7262
SER:CtermProteinFull_97 -1.4941 0.14258 1.89142 -0.03573 1e-05 0.09116 0.20953 -0.75855 -0.02032 -0.08432 -0.53494 0.80773 0 0 0 0 0 0 2e-05 0.08856 0 0 0.60013 -0.77834 -0.09368 0.33135 0.36252
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 691370 DOMAINID 682715 MODEL 3 preCLE25C
MODEL     3
REMARK    Rerank model02.pdb to model03.pdb score: 38.671
REMARK    CLUSTER 0002 t000_.out.valid.rescored.best_scoring.binary cluster_size: 9 cluster_threshold: 8.633965
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE           score:        -248.702
REMARK    SCORE     description: cluster0002_0001
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE           omega:          -0.344
REMARK    SCORE        hbond_sc:          -8.368
REMARK    SCORE atom_pair_constraint:        -109.078
REMARK    SCORE     total_score:        -248.703
REMARK    SCORE          fa_atr:        -492.455
REMARK    SCORE     hbond_bb_sc:         -17.673
REMARK    SCORE     rama_prepro:          -7.655
REMARK    SCORE             ref:          48.123
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE         p_aa_pp:         -21.441
REMARK    SCORE     lk_ball_wtd:         -14.356
REMARK    SCORE fa_intra_sol_xover4:          18.866
REMARK    SCORE            time:           0.000
REMARK    SCORE     cart_bonded:          59.298
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE          fa_rep:          57.088
REMARK    SCORE          fa_sol:         284.619
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE          fa_dun:         120.486
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE         fa_elec:        -118.499
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE     hbond_lr_bb:          -9.663
REMARK    SCORE    fa_intra_rep:           0.997
REMARK    SCORE     hbond_sr_bb:         -38.646
ATOM      1  N   MET A   1       0.828  -2.040  -1.319  1.00 11.450          N  
ATOM      2  CA  MET A   1       1.951  -1.637  -0.475  1.00 11.100          C  
ATOM      3  C   MET A   1       1.947  -0.143  -0.136  1.00 10.860          C  
ATOM      4  O   MET A   1       3.005   0.489  -0.068  1.00 10.770          O  
ATOM      5  CB  MET A   1       3.282  -2.015  -1.131  1.00 15.680          C  
ATOM      6  CG  MET A   1       3.542  -3.524  -1.274  1.00 15.680          C  
ATOM      7  SD  MET A   1       3.556  -4.388   0.320  1.00 15.680          S  
ATOM      8  CE  MET A   1       5.075  -3.806   1.083  1.00 15.680          C  
ATOM      9 1H   MET A   1      -0.003  -2.007  -0.741  1.00 13.740          H  
ATOM     10 2H   MET A   1       0.712  -1.411  -2.097  1.00 13.740          H  
ATOM     11 3H   MET A   1       0.965  -2.981  -1.655  1.00 13.740          H  
ATOM     12  HA  MET A   1       1.860  -2.177   0.465  1.00 13.320          H  
ATOM     13 1HB  MET A   1       3.317  -1.584  -2.129  1.00 18.820          H  
ATOM     14 2HB  MET A   1       4.098  -1.584  -0.571  1.00 18.820          H  
ATOM     15 1HG  MET A   1       2.791  -3.986  -1.909  1.00 18.820          H  
ATOM     16 2HG  MET A   1       4.516  -3.673  -1.749  1.00 18.820          H  
ATOM     17 1HE  MET A   1       5.180  -4.266   2.071  1.00 18.820          H  
ATOM     18 2HE  MET A   1       5.926  -4.082   0.460  1.00 18.820          H  
ATOM     19 3HE  MET A   1       5.048  -2.732   1.200  1.00 18.820          H  
ATOM     20  N   GLY A   2       0.762   0.440   0.030  1.00 10.980          N  
ATOM     21  CA  GLY A   2       0.646   1.859   0.387  1.00 11.010          C  
ATOM     22  C   GLY A   2       0.993   2.864  -0.726  1.00 10.720          C  
ATOM     23  O   GLY A   2       1.381   3.994  -0.429  1.00 10.770          O  
ATOM     24  H   GLY A   2      -0.078  -0.136   0.011  1.00 13.180          H  
ATOM     25 1HA  GLY A   2      -0.376   2.047   0.720  1.00 13.210          H  
ATOM     26 2HA  GLY A   2       1.281   2.054   1.249  1.00 13.210          H  
ATOM     27  N   ARG A   3       0.887   2.465  -1.994  1.00 10.650          N  
ATOM     28  CA  ARG A   3       1.253   3.344  -3.104  1.00 10.620          C  
ATOM     29  C   ARG A   3       0.061   3.993  -3.801  1.00  9.870          C  
ATOM     30  O   ARG A   3      -1.079   3.551  -3.654  1.00  9.500          O  
ATOM     31  CB  ARG A   3       2.086   2.588  -4.131  1.00 14.880          C  
ATOM     32  CG  ARG A   3       3.610   2.626  -3.912  1.00 14.880          C  
ATOM     33  CD  ARG A   3       4.086   1.872  -2.711  1.00 14.880          C  
ATOM     34  NE  ARG A   3       5.550   1.829  -2.681  1.00 14.880          N  
ATOM     35  CZ  ARG A   3       6.325   1.296  -1.701  1.00 14.880          C  
ATOM     36  NH1 ARG A   3       5.801   0.729  -0.628  1.00 14.880          N  
ATOM     37  NH2 ARG A   3       7.646   1.348  -1.831  1.00 14.880          N  
ATOM     38  H   ARG A   3       0.536   1.545  -2.208  1.00 12.780          H  
ATOM     39  HA  ARG A   3       1.876   4.144  -2.701  1.00 12.740          H  
ATOM     40 1HB  ARG A   3       1.786   1.542  -4.133  1.00 17.860          H  
ATOM     41 2HB  ARG A   3       1.887   2.981  -5.129  1.00 17.860          H  
ATOM     42 1HG  ARG A   3       4.105   2.204  -4.785  1.00 17.860          H  
ATOM     43 2HG  ARG A   3       3.920   3.663  -3.791  1.00 17.860          H  
ATOM     44 1HD  ARG A   3       3.744   2.371  -1.805  1.00 17.860          H  
ATOM     45 2HD  ARG A   3       3.707   0.854  -2.736  1.00 17.860          H  
ATOM     46  HE  ARG A   3       6.029   2.244  -3.467  1.00 17.860          H  
ATOM     47 1HH1 ARG A   3       4.776   0.666  -0.502  1.00 17.860          H  
ATOM     48 2HH1 ARG A   3       6.404   0.345   0.080  1.00 17.860          H  
ATOM     49 1HH2 ARG A   3       8.058   1.779  -2.648  1.00 17.860          H  
ATOM     50 2HH2 ARG A   3       8.242   0.958  -1.116  1.00 17.860          H  
ATOM     51  N   GLY A   4       0.357   5.043  -4.575  1.00  9.850          N  
ATOM     52  CA  GLY A   4      -0.623   5.792  -5.363  1.00  9.390          C  
ATOM     53  C   GLY A   4      -0.530   7.275  -5.020  1.00  9.230          C  
ATOM     54  O   GLY A   4       0.104   7.630  -4.020  1.00  9.120          O  
ATOM     55  H   GLY A   4       1.321   5.344  -4.617  1.00 11.820          H  
ATOM     56 1HA  GLY A   4      -0.433   5.645  -6.426  1.00 11.270          H  
ATOM     57 2HA  GLY A   4      -1.628   5.426  -5.150  1.00 11.270          H  
ATOM     58  N   GLY A   5      -1.098   8.143  -5.873  1.00  9.430          N  
ATOM     59  CA  GLY A   5      -1.079   9.587  -5.630  1.00  9.550          C  
ATOM     60  C   GLY A   5      -2.231   9.918  -4.697  1.00  8.980          C  
ATOM     61  O   GLY A   5      -3.007   9.029  -4.358  1.00  8.450          O  
ATOM     62  H   GLY A   5      -1.563   7.796  -6.697  1.00 11.320          H  
ATOM     63 1HA  GLY A   5      -0.129   9.882  -5.184  1.00 11.460          H  
ATOM     64 2HA  GLY A   5      -1.187  10.126  -6.571  1.00 11.460          H  
ATOM     65  N   ARG A   6      -2.468  11.194  -4.391  1.00  9.280          N  
ATOM     66  CA  ARG A   6      -3.532  11.498  -3.423  1.00  9.080          C  
ATOM     67  C   ARG A   6      -4.906  10.945  -3.803  1.00  8.730          C  
ATOM     68  O   ARG A   6      -5.615  10.390  -2.953  1.00  8.360          O  
ATOM     69  CB  ARG A   6      -3.694  13.006  -3.253  1.00 12.790          C  
ATOM     70  CG  ARG A   6      -2.575  13.722  -2.516  1.00 12.790          C  
ATOM     71  CD  ARG A   6      -2.967  15.121  -2.122  1.00 12.790          C  
ATOM     72  NE  ARG A   6      -3.233  15.985  -3.285  1.00 12.790          N  
ATOM     73  CZ  ARG A   6      -2.309  16.714  -3.964  1.00 12.790          C  
ATOM     74  NH1 ARG A   6      -1.036  16.690  -3.616  1.00 12.790          N  
ATOM     75  NH2 ARG A   6      -2.695  17.457  -4.990  1.00 12.790          N  
ATOM     76  H   ARG A   6      -1.862  11.921  -4.746  1.00 11.140          H  
ATOM     77  HA  ARG A   6      -3.246  11.064  -2.465  1.00 10.900          H  
ATOM     78 1HB  ARG A   6      -3.784  13.468  -4.233  1.00 15.350          H  
ATOM     79 2HB  ARG A   6      -4.621  13.206  -2.716  1.00 15.350          H  
ATOM     80 1HG  ARG A   6      -2.334  13.173  -1.610  1.00 15.350          H  
ATOM     81 2HG  ARG A   6      -1.696  13.774  -3.154  1.00 15.350          H  
ATOM     82 1HD  ARG A   6      -3.878  15.075  -1.525  1.00 15.350          H  
ATOM     83 2HD  ARG A   6      -2.179  15.571  -1.524  1.00 15.350          H  
ATOM     84  HE  ARG A   6      -4.194  16.054  -3.596  1.00 15.350          H  
ATOM     85 1HH1 ARG A   6      -0.730  16.132  -2.837  1.00 15.350          H  
ATOM     86 2HH1 ARG A   6      -0.361  17.239  -4.131  1.00 15.350          H  
ATOM     87 1HH2 ARG A   6      -3.669  17.480  -5.261  1.00 15.350          H  
ATOM     88 2HH2 ARG A   6      -2.019  18.004  -5.504  1.00 15.350          H  
ATOM     89  N   ILE A   7      -5.279  11.083  -5.075  1.00  9.020          N  
ATOM     90  CA  ILE A   7      -6.587  10.622  -5.515  1.00  8.910          C  
ATOM     91  C   ILE A   7      -6.673   9.115  -5.483  1.00  8.150          C  
ATOM     92  O   ILE A   7      -7.654   8.561  -4.987  1.00  7.760          O  
ATOM     93  CB  ILE A   7      -6.940  11.145  -6.920  1.00 12.520          C  
ATOM     94  CG1 ILE A   7      -7.118  12.685  -6.846  1.00 12.520          C  
ATOM     95  CG2 ILE A   7      -8.235  10.442  -7.429  1.00 12.520          C  
ATOM     96  CD1 ILE A   7      -7.180  13.385  -8.190  1.00 12.520          C  
ATOM     97  H   ILE A   7      -4.641  11.523  -5.720  1.00 10.820          H  
ATOM     98  HA  ILE A   7      -7.333  11.009  -4.823  1.00 10.690          H  
ATOM     99  HB  ILE A   7      -6.123  10.940  -7.607  1.00 15.020          H  
ATOM    100 1HG1 ILE A   7      -8.038  12.901  -6.304  1.00 15.020          H  
ATOM    101 2HG1 ILE A   7      -6.286  13.104  -6.284  1.00 15.020          H  
ATOM    102 1HG2 ILE A   7      -8.496  10.803  -8.416  1.00 15.020          H  
ATOM    103 2HG2 ILE A   7      -8.088   9.370  -7.489  1.00 15.020          H  
ATOM    104 3HG2 ILE A   7      -9.057  10.649  -6.740  1.00 15.020          H  
ATOM    105 1HD1 ILE A   7      -7.301  14.457  -8.029  1.00 15.020          H  
ATOM    106 2HD1 ILE A   7      -6.256  13.206  -8.740  1.00 15.020          H  
ATOM    107 3HD1 ILE A   7      -8.019  13.020  -8.771  1.00 15.020          H  
ATOM    108  N   LEU A   8      -5.665   8.445  -6.028  1.00  8.090          N  
ATOM    109  CA  LEU A   8      -5.704   7.000  -6.049  1.00  7.520          C  
ATOM    110  C   LEU A   8      -5.683   6.424  -4.650  1.00  6.930          C  
ATOM    111  O   LEU A   8      -6.366   5.434  -4.398  1.00  6.410          O  
ATOM    112  CB  LEU A   8      -4.563   6.401  -6.880  1.00 10.760          C  
ATOM    113  CG  LEU A   8      -4.534   4.820  -6.969  1.00 10.760          C  
ATOM    114  CD1 LEU A   8      -5.846   4.275  -7.576  1.00 10.760          C  
ATOM    115  CD2 LEU A   8      -3.353   4.382  -7.825  1.00 10.760          C  
ATOM    116  H   LEU A   8      -4.885   8.951  -6.415  1.00  9.710          H  
ATOM    117  HA  LEU A   8      -6.639   6.717  -6.515  1.00  9.020          H  
ATOM    118 1HB  LEU A   8      -4.626   6.797  -7.891  1.00 12.910          H  
ATOM    119 2HB  LEU A   8      -3.624   6.723  -6.436  1.00 12.910          H  
ATOM    120  HG  LEU A   8      -4.421   4.410  -5.972  1.00 12.910          H  
ATOM    121 1HD1 LEU A   8      -5.792   3.186  -7.620  1.00 12.910          H  
ATOM    122 2HD1 LEU A   8      -6.699   4.552  -6.964  1.00 12.910          H  
ATOM    123 3HD1 LEU A   8      -5.977   4.672  -8.581  1.00 12.910          H  
ATOM    124 1HD2 LEU A   8      -3.326   3.291  -7.869  1.00 12.910          H  
ATOM    125 2HD2 LEU A   8      -3.461   4.784  -8.833  1.00 12.910          H  
ATOM    126 3HD2 LEU A   8      -2.436   4.742  -7.393  1.00 12.910          H  
ATOM    127  N   ARG A   9      -4.884   6.989  -3.739  1.00  7.110          N  
ATOM    128  CA  ARG A   9      -4.841   6.420  -2.407  1.00  6.780          C  
ATOM    129  C   ARG A   9      -6.220   6.513  -1.772  1.00  6.390          C  
ATOM    130  O   ARG A   9      -6.674   5.552  -1.142  1.00  5.980          O  
ATOM    131  CB  ARG A   9      -3.822   7.116  -1.512  1.00  9.620          C  
ATOM    132  CG  ARG A   9      -2.369   6.862  -1.891  1.00  9.620          C  
ATOM    133  CD  ARG A   9      -1.395   7.241  -0.840  1.00  9.620          C  
ATOM    134  NE  ARG A   9      -1.438   8.669  -0.439  1.00  9.620          N  
ATOM    135  CZ  ARG A   9      -0.768   9.712  -1.009  1.00  9.620          C  
ATOM    136  NH1 ARG A   9      -0.009   9.572  -2.078  1.00  9.620          N  
ATOM    137  NH2 ARG A   9      -0.877  10.913  -0.456  1.00  9.620          N  
ATOM    138  H   ARG A   9      -4.315   7.804  -3.971  1.00  8.530          H  
ATOM    139  HA  ARG A   9      -4.561   5.371  -2.488  1.00  8.140          H  
ATOM    140 1HB  ARG A   9      -3.983   8.196  -1.568  1.00 11.550          H  
ATOM    141 2HB  ARG A   9      -3.965   6.811  -0.479  1.00 11.550          H  
ATOM    142 1HG  ARG A   9      -2.226   5.805  -2.127  1.00 11.550          H  
ATOM    143 2HG  ARG A   9      -2.144   7.442  -2.753  1.00 11.550          H  
ATOM    144 1HD  ARG A   9      -1.586   6.638   0.045  1.00 11.550          H  
ATOM    145 2HD  ARG A   9      -0.390   7.017  -1.206  1.00 11.550          H  
ATOM    146  HE  ARG A   9      -1.986   8.882   0.382  1.00 11.550          H  
ATOM    147 1HH1 ARG A   9       0.087   8.673  -2.559  1.00 11.550          H  
ATOM    148 2HH1 ARG A   9       0.472  10.368  -2.458  1.00 11.550          H  
ATOM    149 1HH2 ARG A   9      -1.448  11.041   0.369  1.00 11.550          H  
ATOM    150 2HH2 ARG A   9      -0.367  11.691  -0.844  1.00 11.550          H  
ATOM    151  N   ALA A  10      -6.903   7.655  -1.945  1.00  6.710          N  
ATOM    152  CA  ALA A  10      -8.241   7.818  -1.399  1.00  6.700          C  
ATOM    153  C   ALA A  10      -9.228   6.810  -1.993  1.00  6.210          C  
ATOM    154  O   ALA A  10     -10.031   6.212  -1.262  1.00  5.960          O  
ATOM    155  CB  ALA A  10      -8.731   9.226  -1.665  1.00  9.380          C  
ATOM    156  H   ALA A  10      -6.463   8.445  -2.434  1.00  8.050          H  
ATOM    157  HA  ALA A  10      -8.188   7.649  -0.323  1.00  8.040          H  
ATOM    158 1HB  ALA A  10      -9.719   9.359  -1.233  1.00 11.260          H  
ATOM    159 2HB  ALA A  10      -8.037   9.939  -1.222  1.00 11.260          H  
ATOM    160 3HB  ALA A  10      -8.778   9.390  -2.744  1.00 11.260          H  
ATOM    161  N   LEU A  11      -9.142   6.589  -3.315  1.00  6.220          N  
ATOM    162  CA  LEU A  11     -10.035   5.645  -3.971  1.00  5.930          C  
ATOM    163  C   LEU A  11      -9.773   4.225  -3.506  1.00  5.290          C  
ATOM    164  O   LEU A  11     -10.721   3.471  -3.251  1.00  5.000          O  
ATOM    165  CB  LEU A  11      -9.844   5.705  -5.491  1.00  8.420          C  
ATOM    166  CG  LEU A  11     -10.297   6.998  -6.216  1.00  8.420          C  
ATOM    167  CD1 LEU A  11      -9.809   6.931  -7.653  1.00  8.420          C  
ATOM    168  CD2 LEU A  11     -11.814   7.144  -6.173  1.00  8.420          C  
ATOM    169  H   LEU A  11      -8.482   7.139  -3.875  1.00  7.460          H  
ATOM    170  HA  LEU A  11     -11.056   5.899  -3.708  1.00  7.120          H  
ATOM    171 1HB  LEU A  11      -8.782   5.574  -5.696  1.00 10.100          H  
ATOM    172 2HB  LEU A  11     -10.379   4.870  -5.936  1.00 10.100          H  
ATOM    173  HG  LEU A  11      -9.849   7.860  -5.740  1.00 10.100          H  
ATOM    174 1HD1 LEU A  11     -10.103   7.840  -8.178  1.00 10.100          H  
ATOM    175 2HD1 LEU A  11      -8.725   6.844  -7.666  1.00 10.100          H  
ATOM    176 3HD1 LEU A  11     -10.247   6.068  -8.149  1.00 10.100          H  
ATOM    177 1HD2 LEU A  11     -12.098   8.056  -6.697  1.00 10.100          H  
ATOM    178 2HD2 LEU A  11     -12.280   6.286  -6.658  1.00 10.100          H  
ATOM    179 3HD2 LEU A  11     -12.159   7.207  -5.147  1.00 10.100          H  
ATOM    180  N   LEU A  12      -8.488   3.863  -3.358  1.00  5.270          N  
ATOM    181  CA  LEU A  12      -8.153   2.533  -2.899  1.00  4.980          C  
ATOM    182  C   LEU A  12      -8.665   2.367  -1.495  1.00  4.670          C  
ATOM    183  O   LEU A  12      -9.344   1.395  -1.188  1.00  4.420          O  
ATOM    184  CB  LEU A  12      -6.640   2.295  -2.931  1.00  7.090          C  
ATOM    185  CG  LEU A  12      -5.977   2.175  -4.321  1.00  7.090          C  
ATOM    186  CD1 LEU A  12      -4.461   2.183  -4.141  1.00  7.090          C  
ATOM    187  CD2 LEU A  12      -6.415   0.881  -5.010  1.00  7.090          C  
ATOM    188  H   LEU A  12      -7.742   4.517  -3.606  1.00  6.320          H  
ATOM    189  HA  LEU A  12      -8.635   1.813  -3.537  1.00  5.980          H  
ATOM    190 1HB  LEU A  12      -6.158   3.125  -2.414  1.00  8.510          H  
ATOM    191 2HB  LEU A  12      -6.422   1.385  -2.388  1.00  8.510          H  
ATOM    192  HG  LEU A  12      -6.260   3.017  -4.932  1.00  8.510          H  
ATOM    193 1HD1 LEU A  12      -3.974   2.107  -5.112  1.00  8.510          H  
ATOM    194 2HD1 LEU A  12      -4.149   3.112  -3.659  1.00  8.510          H  
ATOM    195 3HD1 LEU A  12      -4.162   1.335  -3.521  1.00  8.510          H  
ATOM    196 1HD2 LEU A  12      -5.926   0.815  -5.981  1.00  8.510          H  
ATOM    197 2HD2 LEU A  12      -6.122   0.029  -4.395  1.00  8.510          H  
ATOM    198 3HD2 LEU A  12      -7.487   0.868  -5.156  1.00  8.510          H  
ATOM    199  N   GLY A  13      -8.478   3.379  -0.656  1.00  4.930          N  
ATOM    200  CA  GLY A  13      -8.955   3.311   0.705  1.00  5.050          C  
ATOM    201  C   GLY A  13     -10.425   2.931   0.713  1.00  4.840          C  
ATOM    202  O   GLY A  13     -10.831   1.984   1.390  1.00  4.830          O  
ATOM    203  H   GLY A  13      -7.927   4.194  -0.940  1.00  5.920          H  
ATOM    204 1HA  GLY A  13      -8.372   2.584   1.269  1.00  6.060          H  
ATOM    205 2HA  GLY A  13      -8.819   4.284   1.176  1.00  6.060          H  
ATOM    206  N   ALA A  14     -11.246   3.663  -0.039  1.00  4.960          N  
ATOM    207  CA  ALA A  14     -12.672   3.379  -0.037  1.00  5.120          C  
ATOM    208  C   ALA A  14     -13.021   1.953  -0.459  1.00  4.610          C  
ATOM    209  O   ALA A  14     -13.798   1.290   0.229  1.00  4.660          O  
ATOM    210  CB  ALA A  14     -13.367   4.343  -0.970  1.00  7.100          C  
ATOM    211  H   ALA A  14     -10.864   4.445  -0.589  1.00  5.950          H  
ATOM    212  HA  ALA A  14     -13.038   3.525   0.979  1.00  6.140          H  
ATOM    213 1HB  ALA A  14     -14.422   4.162  -0.940  1.00  8.520          H  
ATOM    214 2HB  ALA A  14     -13.159   5.365  -0.658  1.00  8.520          H  
ATOM    215 3HB  ALA A  14     -12.996   4.189  -1.984  1.00  8.520          H  
ATOM    216  N   VAL A  15     -12.387   1.432  -1.513  1.00  4.380          N  
ATOM    217  CA  VAL A  15     -12.747   0.079  -1.960  1.00  4.240          C  
ATOM    218  C   VAL A  15     -12.192  -1.024  -1.048  1.00  3.780          C  
ATOM    219  O   VAL A  15     -12.838  -2.069  -0.867  1.00  3.710          O  
ATOM    220  CB  VAL A  15     -12.367  -0.141  -3.442  1.00  5.990          C  
ATOM    221  CG1 VAL A  15     -13.092   0.903  -4.292  1.00  5.990          C  
ATOM    222  CG2 VAL A  15     -10.880  -0.035  -3.645  1.00  5.990          C  
ATOM    223  H   VAL A  15     -11.730   2.026  -2.038  1.00  5.260          H  
ATOM    224  HA  VAL A  15     -13.830   0.008  -1.919  1.00  5.090          H  
ATOM    225  HB  VAL A  15     -12.712  -1.115  -3.756  1.00  7.190          H  
ATOM    226 1HG1 VAL A  15     -12.856   0.746  -5.344  1.00  7.190          H  
ATOM    227 2HG1 VAL A  15     -14.163   0.805  -4.142  1.00  7.190          H  
ATOM    228 3HG1 VAL A  15     -12.775   1.904  -3.996  1.00  7.190          H  
ATOM    229 1HG2 VAL A  15     -10.640  -0.172  -4.694  1.00  7.190          H  
ATOM    230 2HG2 VAL A  15     -10.590   0.938  -3.339  1.00  7.190          H  
ATOM    231 3HG2 VAL A  15     -10.346  -0.777  -3.062  1.00  7.190          H  
ATOM    232  N   ILE A  16     -11.005  -0.796  -0.481  1.00  3.760          N  
ATOM    233  CA  ILE A  16     -10.382  -1.738   0.433  1.00  3.800          C  
ATOM    234  C   ILE A  16     -11.252  -1.893   1.639  1.00  3.560          C  
ATOM    235  O   ILE A  16     -11.620  -3.009   2.027  1.00  3.590          O  
ATOM    236  CB  ILE A  16      -9.019  -1.194   0.913  1.00  5.300          C  
ATOM    237  CG1 ILE A  16      -8.030  -1.185  -0.260  1.00  5.300          C  
ATOM    238  CG2 ILE A  16      -8.494  -1.975   2.172  1.00  5.300          C  
ATOM    239  CD1 ILE A  16      -6.814  -0.361   0.012  1.00  5.300          C  
ATOM    240  H   ILE A  16     -10.514   0.075  -0.707  1.00  4.510          H  
ATOM    241  HA  ILE A  16     -10.263  -2.699  -0.060  1.00  4.560          H  
ATOM    242  HB  ILE A  16      -9.153  -0.147   1.196  1.00  6.360          H  
ATOM    243 1HG1 ILE A  16      -7.723  -2.195  -0.477  1.00  6.360          H  
ATOM    244 2HG1 ILE A  16      -8.522  -0.801  -1.138  1.00  6.360          H  
ATOM    245 1HG2 ILE A  16      -7.567  -1.566   2.501  1.00  6.360          H  
ATOM    246 2HG2 ILE A  16      -9.204  -1.915   2.994  1.00  6.360          H  
ATOM    247 3HG2 ILE A  16      -8.357  -2.981   1.912  1.00  6.360          H  
ATOM    248 1HD1 ILE A  16      -6.176  -0.376  -0.841  1.00  6.360          H  
ATOM    249 2HD1 ILE A  16      -7.108   0.665   0.209  1.00  6.360          H  
ATOM    250 3HD1 ILE A  16      -6.284  -0.744   0.855  1.00  6.360          H  
ATOM    251  N   PHE A  17     -11.622  -0.756   2.217  1.00  3.640          N  
ATOM    252  CA  PHE A  17     -12.430  -0.793   3.391  1.00  3.890          C  
ATOM    253  C   PHE A  17     -13.801  -1.317   3.102  1.00  3.710          C  
ATOM    254  O   PHE A  17     -14.261  -2.184   3.820  1.00  3.800          O  
ATOM    255  CB  PHE A  17     -12.432   0.551   4.087  1.00  5.350          C  
ATOM    256  CG  PHE A  17     -11.185   0.700   4.904  1.00  5.350          C  
ATOM    257  CD1 PHE A  17     -10.116   1.489   4.520  1.00  5.350          C  
ATOM    258  CD2 PHE A  17     -11.084  -0.005   6.076  1.00  5.350          C  
ATOM    259  CE1 PHE A  17      -8.989   1.563   5.309  1.00  5.350          C  
ATOM    260  CE2 PHE A  17      -9.967   0.061   6.868  1.00  5.350          C  
ATOM    261  CZ  PHE A  17      -8.920   0.846   6.485  1.00  5.350          C  
ATOM    262  H   PHE A  17     -11.303   0.142   1.847  1.00  4.370          H  
ATOM    263  HA  PHE A  17     -11.958  -1.475   4.082  1.00  4.670          H  
ATOM    264 1HB  PHE A  17     -12.475   1.355   3.347  1.00  6.420          H  
ATOM    265 2HB  PHE A  17     -13.284   0.639   4.734  1.00  6.420          H  
ATOM    266  HD1 PHE A  17     -10.160   2.052   3.602  1.00  6.420          H  
ATOM    267  HD2 PHE A  17     -11.910  -0.623   6.359  1.00  6.420          H  
ATOM    268  HE1 PHE A  17      -8.150   2.188   5.008  1.00  6.420          H  
ATOM    269  HE2 PHE A  17      -9.904  -0.507   7.812  1.00  6.420          H  
ATOM    270  HZ  PHE A  17      -8.032   0.901   7.122  1.00  6.420          H  
ATOM    271  N   TRP A  18     -14.448  -0.926   2.013  1.00  3.720          N  
ATOM    272  CA  TRP A  18     -15.781  -1.468   1.795  1.00  3.970          C  
ATOM    273  C   TRP A  18     -15.735  -2.993   1.809  1.00  3.690          C  
ATOM    274  O   TRP A  18     -16.568  -3.622   2.467  1.00  3.850          O  
ATOM    275  CB  TRP A  18     -16.362  -0.944   0.487  1.00  5.460          C  
ATOM    276  CG  TRP A  18     -16.737   0.531   0.539  1.00  5.460          C  
ATOM    277  CD1 TRP A  18     -17.102   1.267   1.642  1.00  5.460          C  
ATOM    278  CD2 TRP A  18     -16.741   1.460  -0.574  1.00  5.460          C  
ATOM    279  NE1 TRP A  18     -17.337   2.567   1.284  1.00  5.460          N  
ATOM    280  CE2 TRP A  18     -17.120   2.705  -0.066  1.00  5.460          C  
ATOM    281  CE3 TRP A  18     -16.449   1.337  -1.939  1.00  5.460          C  
ATOM    282  CZ2 TRP A  18     -17.222   3.820  -0.874  1.00  5.460          C  
ATOM    283  CZ3 TRP A  18     -16.546   2.457  -2.745  1.00  5.460          C  
ATOM    284  CH2 TRP A  18     -16.923   3.665  -2.228  1.00  5.460          C  
ATOM    285  H   TRP A  18     -14.071  -0.205   1.393  1.00  4.460          H  
ATOM    286  HA  TRP A  18     -16.425  -1.157   2.606  1.00  4.760          H  
ATOM    287 1HB  TRP A  18     -15.623  -1.078  -0.304  1.00  6.550          H  
ATOM    288 2HB  TRP A  18     -17.243  -1.520   0.221  1.00  6.550          H  
ATOM    289  HD1 TRP A  18     -17.195   0.893   2.654  1.00  6.550          H  
ATOM    290  HE1 TRP A  18     -17.612   3.302   1.916  1.00  6.550          H  
ATOM    291  HE3 TRP A  18     -16.150   0.381  -2.356  1.00  6.550          H  
ATOM    292  HZ2 TRP A  18     -17.517   4.792  -0.482  1.00  6.550          H  
ATOM    293  HZ3 TRP A  18     -16.315   2.352  -3.803  1.00  6.550          H  
ATOM    294  HH2 TRP A  18     -16.990   4.527  -2.891  1.00  6.550          H  
ATOM    295  N   GLY A  19     -14.734  -3.597   1.156  1.00  3.560          N  
ATOM    296  CA  GLY A  19     -14.618  -5.050   1.149  1.00  3.770          C  
ATOM    297  C   GLY A  19     -14.577  -5.628   2.569  1.00  3.730          C  
ATOM    298  O   GLY A  19     -15.417  -6.461   2.936  1.00  3.930          O  
ATOM    299  H   GLY A  19     -14.066  -3.033   0.615  1.00  4.270          H  
ATOM    300 1HA  GLY A  19     -15.452  -5.477   0.597  1.00  4.520          H  
ATOM    301 2HA  GLY A  19     -13.703  -5.324   0.623  1.00  4.520          H  
ATOM    302  N   VAL A  20     -13.622  -5.177   3.378  1.00  3.740          N  
ATOM    303  CA  VAL A  20     -13.519  -5.712   4.737  1.00  4.160          C  
ATOM    304  C   VAL A  20     -14.663  -5.288   5.681  1.00  4.120          C  
ATOM    305  O   VAL A  20     -14.991  -6.025   6.617  1.00  4.440          O  
ATOM    306  CB  VAL A  20     -12.135  -5.465   5.343  1.00  5.660          C  
ATOM    307  CG1 VAL A  20     -11.107  -6.229   4.520  1.00  5.660          C  
ATOM    308  CG2 VAL A  20     -11.768  -4.019   5.321  1.00  5.660          C  
ATOM    309  H   VAL A  20     -12.981  -4.458   3.017  1.00  4.490          H  
ATOM    310  HA  VAL A  20     -13.578  -6.793   4.643  1.00  4.990          H  
ATOM    311  HB  VAL A  20     -12.143  -5.829   6.355  1.00  6.790          H  
ATOM    312 1HG1 VAL A  20     -10.123  -6.088   4.938  1.00  6.790          H  
ATOM    313 2HG1 VAL A  20     -11.349  -7.288   4.513  1.00  6.790          H  
ATOM    314 3HG1 VAL A  20     -11.135  -5.849   3.514  1.00  6.790          H  
ATOM    315 1HG2 VAL A  20     -10.782  -3.879   5.758  1.00  6.790          H  
ATOM    316 2HG2 VAL A  20     -11.753  -3.690   4.313  1.00  6.790          H  
ATOM    317 3HG2 VAL A  20     -12.479  -3.452   5.860  1.00  6.790          H  
ATOM    318  N   ILE A  21     -15.289  -4.140   5.427  1.00  3.970          N  
ATOM    319  CA  ILE A  21     -16.444  -3.703   6.196  1.00  4.360          C  
ATOM    320  C   ILE A  21     -17.579  -4.703   5.988  1.00  4.280          C  
ATOM    321  O   ILE A  21     -18.186  -5.165   6.961  1.00  4.660          O  
ATOM    322  CB  ILE A  21     -16.902  -2.281   5.783  1.00  5.950          C  
ATOM    323  CG1 ILE A  21     -15.864  -1.222   6.190  1.00  5.950          C  
ATOM    324  CG2 ILE A  21     -18.183  -1.981   6.461  1.00  5.950          C  
ATOM    325  CD1 ILE A  21     -16.047   0.118   5.548  1.00  5.950          C  
ATOM    326  H   ILE A  21     -14.931  -3.545   4.686  1.00  4.760          H  
ATOM    327  HA  ILE A  21     -16.192  -3.686   7.244  1.00  5.230          H  
ATOM    328  HB  ILE A  21     -17.031  -2.233   4.706  1.00  7.140          H  
ATOM    329 1HG1 ILE A  21     -15.924  -1.084   7.269  1.00  7.140          H  
ATOM    330 2HG1 ILE A  21     -14.895  -1.564   5.951  1.00  7.140          H  
ATOM    331 1HG2 ILE A  21     -18.535  -0.999   6.202  1.00  7.140          H  
ATOM    332 2HG2 ILE A  21     -18.929  -2.704   6.165  1.00  7.140          H  
ATOM    333 3HG2 ILE A  21     -18.028  -2.030   7.539  1.00  7.140          H  
ATOM    334 1HD1 ILE A  21     -15.278   0.785   5.921  1.00  7.140          H  
ATOM    335 2HD1 ILE A  21     -15.959   0.029   4.482  1.00  7.140          H  
ATOM    336 3HD1 ILE A  21     -17.010   0.521   5.788  1.00  7.140          H  
ATOM    337  N   TRP A  22     -17.845  -5.064   4.723  1.00  4.020          N  
ATOM    338  CA  TRP A  22     -18.897  -6.029   4.419  1.00  4.250          C  
ATOM    339  C   TRP A  22     -18.573  -7.375   5.086  1.00  4.310          C  
ATOM    340  O   TRP A  22     -19.457  -8.012   5.668  1.00  4.620          O  
ATOM    341  CB  TRP A  22     -19.038  -6.258   2.902  1.00  5.860          C  
ATOM    342  CG  TRP A  22     -19.690  -5.137   2.073  1.00  5.860          C  
ATOM    343  CD1 TRP A  22     -19.078  -4.376   1.118  1.00  5.860          C  
ATOM    344  CD2 TRP A  22     -21.063  -4.688   2.106  1.00  5.860          C  
ATOM    345  NE1 TRP A  22     -19.968  -3.484   0.576  1.00  5.860          N  
ATOM    346  CE2 TRP A  22     -21.183  -3.663   1.165  1.00  5.860          C  
ATOM    347  CE3 TRP A  22     -22.169  -5.062   2.829  1.00  5.860          C  
ATOM    348  CZ2 TRP A  22     -22.381  -3.015   0.944  1.00  5.860          C  
ATOM    349  CZ3 TRP A  22     -23.375  -4.415   2.602  1.00  5.860          C  
ATOM    350  CH2 TRP A  22     -23.474  -3.422   1.689  1.00  5.860          C  
ATOM    351  H   TRP A  22     -17.320  -4.614   3.966  1.00  4.820          H  
ATOM    352  HA  TRP A  22     -19.838  -5.655   4.816  1.00  5.100          H  
ATOM    353 1HB  TRP A  22     -18.046  -6.420   2.488  1.00  7.030          H  
ATOM    354 2HB  TRP A  22     -19.600  -7.153   2.739  1.00  7.030          H  
ATOM    355  HD1 TRP A  22     -18.039  -4.466   0.825  1.00  7.030          H  
ATOM    356  HE1 TRP A  22     -19.762  -2.810  -0.148  1.00  7.030          H  
ATOM    357  HE3 TRP A  22     -22.092  -5.855   3.546  1.00  7.030          H  
ATOM    358  HZ2 TRP A  22     -22.478  -2.217   0.209  1.00  7.030          H  
ATOM    359  HZ3 TRP A  22     -24.248  -4.720   3.169  1.00  7.030          H  
ATOM    360  HH2 TRP A  22     -24.436  -2.941   1.539  1.00  7.030          H  
ATOM    361  N   PHE A  23     -17.296  -7.790   5.040  1.00  4.250          N  
ATOM    362  CA  PHE A  23     -16.863  -9.039   5.664  1.00  4.690          C  
ATOM    363  C   PHE A  23     -17.188  -9.100   7.150  1.00  4.940          C  
ATOM    364  O   PHE A  23     -17.773 -10.084   7.631  1.00  5.330          O  
ATOM    365  CB  PHE A  23     -15.353  -9.238   5.520  1.00  6.390          C  
ATOM    366  CG  PHE A  23     -14.840 -10.415   6.278  1.00  6.390          C  
ATOM    367  CD1 PHE A  23     -14.975 -11.699   5.790  1.00  6.390          C  
ATOM    368  CD2 PHE A  23     -14.227 -10.230   7.521  1.00  6.390          C  
ATOM    369  CE1 PHE A  23     -14.523 -12.772   6.529  1.00  6.390          C  
ATOM    370  CE2 PHE A  23     -13.773 -11.293   8.250  1.00  6.390          C  
ATOM    371  CZ  PHE A  23     -13.923 -12.566   7.762  1.00  6.390          C  
ATOM    372  H   PHE A  23     -16.614  -7.233   4.511  1.00  5.100          H  
ATOM    373  HA  PHE A  23     -17.378  -9.861   5.165  1.00  5.630          H  
ATOM    374 1HB  PHE A  23     -15.094  -9.343   4.492  1.00  7.670          H  
ATOM    375 2HB  PHE A  23     -14.844  -8.369   5.889  1.00  7.670          H  
ATOM    376  HD1 PHE A  23     -15.453 -11.861   4.822  1.00  7.670          H  
ATOM    377  HD2 PHE A  23     -14.111  -9.218   7.924  1.00  7.670          H  
ATOM    378  HE1 PHE A  23     -14.638 -13.784   6.144  1.00  7.670          H  
ATOM    379  HE2 PHE A  23     -13.298 -11.127   9.217  1.00  7.670          H  
ATOM    380  HZ  PHE A  23     -13.565 -13.413   8.344  1.00  7.670          H  
ATOM    381  N   LEU A  24     -16.775  -8.067   7.900  1.00  4.920          N  
ATOM    382  CA  LEU A  24     -17.011  -8.112   9.330  1.00  5.490          C  
ATOM    383  C   LEU A  24     -18.482  -8.084   9.634  1.00  5.400          C  
ATOM    384  O   LEU A  24     -18.927  -8.813  10.518  1.00  5.780          O  
ATOM    385  CB  LEU A  24     -16.345  -6.973  10.102  1.00  7.460          C  
ATOM    386  CG  LEU A  24     -16.535  -7.015  11.705  1.00  7.460          C  
ATOM    387  CD1 LEU A  24     -15.920  -8.312  12.296  1.00  7.460          C  
ATOM    388  CD2 LEU A  24     -15.903  -5.806  12.348  1.00  7.460          C  
ATOM    389  H   LEU A  24     -16.280  -7.279   7.467  1.00  5.900          H  
ATOM    390  HA  LEU A  24     -16.603  -9.051   9.687  1.00  6.590          H  
ATOM    391 1HB  LEU A  24     -15.299  -7.041   9.898  1.00  8.950          H  
ATOM    392 2HB  LEU A  24     -16.721  -6.021   9.721  1.00  8.950          H  
ATOM    393  HG  LEU A  24     -17.586  -7.011  11.933  1.00  8.950          H  
ATOM    394 1HD1 LEU A  24     -16.071  -8.317  13.374  1.00  8.950          H  
ATOM    395 2HD1 LEU A  24     -16.395  -9.192  11.876  1.00  8.950          H  
ATOM    396 3HD1 LEU A  24     -14.847  -8.338  12.080  1.00  8.950          H  
ATOM    397 1HD2 LEU A  24     -16.061  -5.851  13.424  1.00  8.950          H  
ATOM    398 2HD2 LEU A  24     -14.840  -5.802  12.139  1.00  8.950          H  
ATOM    399 3HD2 LEU A  24     -16.365  -4.905  11.953  1.00  8.950          H  
ATOM    400  N   TYR A  25     -19.254  -7.274   8.909  1.00  5.060          N  
ATOM    401  CA  TYR A  25     -20.673  -7.193   9.188  1.00  5.290          C  
ATOM    402  C   TYR A  25     -21.318  -8.568   9.049  1.00  4.560          C  
ATOM    403  O   TYR A  25     -22.210  -8.906   9.840  1.00  4.380          O  
ATOM    404  CB  TYR A  25     -21.338  -6.146   8.325  1.00  7.310          C  
ATOM    405  CG  TYR A  25     -20.967  -4.679   8.650  1.00  7.310          C  
ATOM    406  CD1 TYR A  25     -20.342  -4.303   9.865  1.00  7.310          C  
ATOM    407  CD2 TYR A  25     -21.282  -3.693   7.731  1.00  7.310          C  
ATOM    408  CE1 TYR A  25     -20.057  -2.983  10.104  1.00  7.310          C  
ATOM    409  CE2 TYR A  25     -20.999  -2.388   7.995  1.00  7.310          C  
ATOM    410  CZ  TYR A  25     -20.389  -2.032   9.166  1.00  7.310          C  
ATOM    411  OH  TYR A  25     -20.106  -0.717   9.403  1.00  7.310          O  
ATOM    412  H   TYR A  25     -18.848  -6.672   8.181  1.00  6.070          H  
ATOM    413  HA  TYR A  25     -20.812  -6.916  10.224  1.00  6.350          H  
ATOM    414 1HB  TYR A  25     -21.097  -6.334   7.277  1.00  8.780          H  
ATOM    415 2HB  TYR A  25     -22.395  -6.253   8.458  1.00  8.780          H  
ATOM    416  HD1 TYR A  25     -20.071  -5.022  10.623  1.00  8.780          H  
ATOM    417  HD2 TYR A  25     -21.755  -3.944   6.804  1.00  8.780          H  
ATOM    418  HE1 TYR A  25     -19.572  -2.691  11.034  1.00  8.780          H  
ATOM    419  HE2 TYR A  25     -21.255  -1.621   7.270  1.00  8.780          H  
ATOM    420  HH  TYR A  25     -19.805  -0.613  10.310  1.00  8.780          H  
ATOM    421  N   VAL A  26     -20.891  -9.368   8.066  1.00  4.370          N  
ATOM    422  CA  VAL A  26     -21.434 -10.715   7.993  1.00  3.950          C  
ATOM    423  C   VAL A  26     -21.043 -11.436   9.268  1.00  3.500          C  
ATOM    424  O   VAL A  26     -21.873 -12.101   9.865  1.00  3.110          O  
ATOM    425  CB  VAL A  26     -20.900 -11.533   6.820  1.00  5.700          C  
ATOM    426  CG1 VAL A  26     -21.375 -12.976   6.954  1.00  5.700          C  
ATOM    427  CG2 VAL A  26     -21.389 -10.973   5.566  1.00  5.700          C  
ATOM    428  H   VAL A  26     -20.217  -9.011   7.376  1.00  5.240          H  
ATOM    429  HA  VAL A  26     -22.519 -10.661   7.925  1.00  4.740          H  
ATOM    430  HB  VAL A  26     -19.810 -11.527   6.834  1.00  6.840          H  
ATOM    431 1HG1 VAL A  26     -21.005 -13.552   6.139  1.00  6.840          H  
ATOM    432 2HG1 VAL A  26     -21.027 -13.436   7.871  1.00  6.840          H  
ATOM    433 3HG1 VAL A  26     -22.469 -12.995   6.939  1.00  6.840          H  
ATOM    434 1HG2 VAL A  26     -21.024 -11.566   4.770  1.00  6.840          H  
ATOM    435 2HG2 VAL A  26     -22.478 -11.002   5.565  1.00  6.840          H  
ATOM    436 3HG2 VAL A  26     -21.038  -9.957   5.465  1.00  6.840          H  
ATOM    437  N   GLY A  27     -19.775 -11.291   9.686  1.00  3.810          N  
ATOM    438  CA  GLY A  27     -19.248 -11.887  10.916  1.00  3.790          C  
ATOM    439  C   GLY A  27     -20.033 -11.473  12.173  1.00  3.360          C  
ATOM    440  O   GLY A  27     -20.155 -12.269  13.113  1.00  3.140          O  
ATOM    441  H   GLY A  27     -19.129 -10.763   9.087  1.00  4.570          H  
ATOM    442 1HA  GLY A  27     -19.256 -12.972  10.822  1.00  4.550          H  
ATOM    443 2HA  GLY A  27     -18.208 -11.581  11.025  1.00  4.550          H  
ATOM    444  N   ILE A  28     -20.574 -10.254  12.170  1.00  3.520          N  
ATOM    445  CA  ILE A  28     -21.393  -9.733  13.256  1.00  3.700          C  
ATOM    446  C   ILE A  28     -22.746 -10.449  13.350  1.00  3.310          C  
ATOM    447  O   ILE A  28     -23.169 -10.787  14.457  1.00  3.500          O  
ATOM    448  CB  ILE A  28     -21.640  -8.197  13.127  1.00  5.110          C  
ATOM    449  CG1 ILE A  28     -20.292  -7.386  13.225  1.00  5.110          C  
ATOM    450  CG2 ILE A  28     -22.676  -7.697  14.146  1.00  5.110          C  
ATOM    451  CD1 ILE A  28     -19.452  -7.565  14.480  1.00  5.110          C  
ATOM    452  H   ILE A  28     -20.329  -9.647  11.386  1.00  4.220          H  
ATOM    453  HA  ILE A  28     -20.879  -9.921  14.190  1.00  4.440          H  
ATOM    454  HB  ILE A  28     -22.036  -7.998  12.141  1.00  6.130          H  
ATOM    455 1HG1 ILE A  28     -19.694  -7.657  12.400  1.00  6.130          H  
ATOM    456 2HG1 ILE A  28     -20.536  -6.328  13.138  1.00  6.130          H  
ATOM    457 1HG2 ILE A  28     -22.841  -6.632  13.998  1.00  6.130          H  
ATOM    458 2HG2 ILE A  28     -23.611  -8.211  13.995  1.00  6.130          H  
ATOM    459 3HG2 ILE A  28     -22.326  -7.871  15.163  1.00  6.130          H  
ATOM    460 1HD1 ILE A  28     -18.561  -6.941  14.400  1.00  6.130          H  
ATOM    461 2HD1 ILE A  28     -20.020  -7.264  15.356  1.00  6.130          H  
ATOM    462 3HD1 ILE A  28     -19.143  -8.600  14.586  1.00  6.130          H  
ATOM    463  N   LEU A  29     -23.423 -10.715  12.229  1.00  3.110          N  
ATOM    464  CA  LEU A  29     -24.771 -11.301  12.301  1.00  3.310          C  
ATOM    465  C   LEU A  29     -24.870 -12.627  13.138  1.00  3.030          C  
ATOM    466  O   LEU A  29     -25.843 -12.772  13.894  1.00  3.370          O  
ATOM    467  CB  LEU A  29     -25.331 -11.448  10.854  1.00  4.550          C  
ATOM    468  CG  LEU A  29     -25.723 -10.101  10.108  1.00  4.550          C  
ATOM    469  CD1 LEU A  29     -25.979 -10.388   8.622  1.00  4.550          C  
ATOM    470  CD2 LEU A  29     -27.005  -9.507  10.700  1.00  4.550          C  
ATOM    471  H   LEU A  29     -23.018 -10.418  11.329  1.00  3.730          H  
ATOM    472  HA  LEU A  29     -25.398 -10.575  12.801  1.00  3.970          H  
ATOM    473 1HB  LEU A  29     -24.585 -11.896  10.216  1.00  5.460          H  
ATOM    474 2HB  LEU A  29     -26.213 -12.094  10.873  1.00  5.460          H  
ATOM    475  HG  LEU A  29     -24.904  -9.386  10.195  1.00  5.460          H  
ATOM    476 1HD1 LEU A  29     -26.247  -9.466   8.114  1.00  5.460          H  
ATOM    477 2HD1 LEU A  29     -25.081 -10.807   8.165  1.00  5.460          H  
ATOM    478 3HD1 LEU A  29     -26.798 -11.103   8.524  1.00  5.460          H  
ATOM    479 1HD2 LEU A  29     -27.240  -8.617  10.159  1.00  5.460          H  
ATOM    480 2HD2 LEU A  29     -27.811 -10.216  10.581  1.00  5.460          H  
ATOM    481 3HD2 LEU A  29     -26.885  -9.270  11.750  1.00  5.460          H  
ATOM    482  N   PRO A  30     -23.930 -13.614  13.058  1.00  2.900          N  
ATOM    483  CA  PRO A  30     -23.851 -14.824  13.882  1.00  2.980          C  
ATOM    484  C   PRO A  30     -23.696 -14.570  15.382  1.00  3.220          C  
ATOM    485  O   PRO A  30     -23.940 -15.469  16.186  1.00  3.380          O  
ATOM    486  CB  PRO A  30     -22.584 -15.509  13.367  1.00  4.470          C  
ATOM    487  CG  PRO A  30     -22.435 -15.038  11.980  1.00  4.470          C  
ATOM    488  CD  PRO A  30     -22.974 -13.642  11.968  1.00  4.470          C  
ATOM    489  HA  PRO A  30     -24.736 -15.444  13.691  1.00  3.580          H  
ATOM    490 1HB  PRO A  30     -21.727 -15.219  13.999  1.00  5.360          H  
ATOM    491 2HB  PRO A  30     -22.687 -16.598  13.445  1.00  5.360          H  
ATOM    492 1HG  PRO A  30     -21.367 -15.044  11.699  1.00  5.360          H  
ATOM    493 2HG  PRO A  30     -22.932 -15.700  11.294  1.00  5.360          H  
ATOM    494 1HD  PRO A  30     -22.191 -12.980  12.136  1.00  5.360          H  
ATOM    495 2HD  PRO A  30     -23.447 -13.497  11.018  1.00  5.360          H  
ATOM    496  N   ASN A  31     -23.253 -13.369  15.758  1.00  3.740          N  
ATOM    497  CA  ASN A  31     -23.041 -13.013  17.153  1.00  4.580          C  
ATOM    498  C   ASN A  31     -24.231 -12.193  17.633  1.00  5.160          C  
ATOM    499  O   ASN A  31     -24.712 -12.342  18.758  1.00  5.980          O  
ATOM    500  CB  ASN A  31     -21.752 -12.219  17.269  1.00  6.080          C  
ATOM    501  CG  ASN A  31     -20.502 -13.038  16.962  1.00  6.080          C  
ATOM    502  OD1 ASN A  31     -19.996 -13.767  17.836  1.00  6.080          O  
ATOM    503  ND2 ASN A  31     -20.003 -12.960  15.749  1.00  6.080          N  
ATOM    504  H   ASN A  31     -23.077 -12.639  15.070  1.00  4.490          H  
ATOM    505  HA  ASN A  31     -22.983 -13.919  17.756  1.00  5.500          H  
ATOM    506 1HB  ASN A  31     -21.788 -11.371  16.581  1.00  7.290          H  
ATOM    507 2HB  ASN A  31     -21.669 -11.815  18.276  1.00  7.290          H  
ATOM    508 1HD2 ASN A  31     -19.203 -13.495  15.495  1.00  7.290          H  
ATOM    509 2HD2 ASN A  31     -20.418 -12.385  15.024  1.00  7.290          H  
ATOM    510  N   HIS A  32     -24.708 -11.332  16.734  1.00  4.940          N  
ATOM    511  CA  HIS A  32     -25.830 -10.422  16.913  1.00  5.700          C  
ATOM    512  C   HIS A  32     -27.126 -11.251  16.929  1.00  5.610          C  
ATOM    513  O   HIS A  32     -28.183 -10.792  17.370  1.00  5.860          O  
ATOM    514  CB  HIS A  32     -25.778  -9.353  15.812  1.00  7.680          C  
ATOM    515  CG  HIS A  32     -26.495  -8.048  16.088  1.00  7.680          C  
ATOM    516  ND1 HIS A  32     -26.155  -7.232  17.154  1.00  7.680          N  
ATOM    517  CD2 HIS A  32     -27.460  -7.379  15.409  1.00  7.680          C  
ATOM    518  CE1 HIS A  32     -26.908  -6.147  17.134  1.00  7.680          C  
ATOM    519  NE2 HIS A  32     -27.703  -6.215  16.090  1.00  7.680          N  
ATOM    520  H   HIS A  32     -24.220 -11.270  15.845  1.00  5.930          H  
ATOM    521  HA  HIS A  32     -25.747  -9.918  17.875  1.00  6.840          H  
ATOM    522 1HB  HIS A  32     -24.748  -9.123  15.638  1.00  9.210          H  
ATOM    523 2HB  HIS A  32     -26.178  -9.773  14.893  1.00  9.210          H  
ATOM    524  HD2 HIS A  32     -27.953  -7.682  14.500  1.00  9.210          H  
ATOM    525  HE1 HIS A  32     -26.871  -5.329  17.853  1.00  9.210          H  
ATOM    526  HE2 HIS A  32     -28.384  -5.517  15.819  1.00  9.210          H  
ATOM    527  N   ALA A  33     -27.037 -12.477  16.376  1.00  5.520          N  
ATOM    528  CA  ALA A  33     -28.111 -13.466  16.302  1.00  5.720          C  
ATOM    529  C   ALA A  33     -29.301 -12.838  15.649  1.00  5.630          C  
ATOM    530  O   ALA A  33     -30.443 -12.972  16.095  1.00  5.720          O  
ATOM    531  CB  ALA A  33     -28.455 -13.986  17.689  1.00  7.930          C  
ATOM    532  H   ALA A  33     -26.155 -12.717  15.935  1.00  6.620          H  
ATOM    533  HA  ALA A  33     -27.771 -14.292  15.677  1.00  6.860          H  
ATOM    534 1HB  ALA A  33     -29.247 -14.731  17.613  1.00  9.510          H  
ATOM    535 2HB  ALA A  33     -27.567 -14.440  18.134  1.00  9.510          H  
ATOM    536 3HB  ALA A  33     -28.793 -13.161  18.315  1.00  9.510          H  
ATOM    537  N   THR A  34     -28.993 -12.144  14.580  1.00  5.680          N  
ATOM    538  CA  THR A  34     -29.947 -11.395  13.815  1.00  5.810          C  
ATOM    539  C   THR A  34     -29.883 -11.765  12.345  1.00  5.240          C  
ATOM    540  O   THR A  34     -28.806 -12.019  11.811  1.00  5.170          O  
ATOM    541  CB  THR A  34     -29.692  -9.911  14.094  1.00  8.080          C  
ATOM    542  OG1 THR A  34     -29.906  -9.653  15.511  1.00  8.080          O  
ATOM    543  CG2 THR A  34     -30.580  -9.026  13.295  1.00  8.080          C  
ATOM    544  H   THR A  34     -28.007 -12.150  14.300  1.00  6.820          H  
ATOM    545  HA  THR A  34     -30.946 -11.638  14.178  1.00  6.970          H  
ATOM    546  HB  THR A  34     -28.661  -9.695  13.848  1.00  9.700          H  
ATOM    547  HG1 THR A  34     -29.255 -10.156  16.087  1.00  9.700          H  
ATOM    548 1HG2 THR A  34     -30.356  -7.985  13.523  1.00  9.700          H  
ATOM    549 2HG2 THR A  34     -30.403  -9.202  12.260  1.00  9.700          H  
ATOM    550 3HG2 THR A  34     -31.621  -9.233  13.534  1.00  9.700          H  
ATOM    551  N   THR A  35     -31.047 -11.867  11.707  1.00  5.100          N  
ATOM    552  CA  THR A  35     -31.143 -12.174  10.285  1.00  4.810          C  
ATOM    553  C   THR A  35     -30.540 -11.083   9.409  1.00  4.250          C  
ATOM    554  O   THR A  35     -29.829 -11.365   8.442  1.00  4.180          O  
ATOM    555  CB  THR A  35     -32.616 -12.395   9.869  1.00  6.850          C  
ATOM    556  OG1 THR A  35     -33.161 -13.503  10.598  1.00  6.850          O  
ATOM    557  CG2 THR A  35     -32.705 -12.686   8.362  1.00  6.850          C  
ATOM    558  H   THR A  35     -31.902 -11.704  12.223  1.00  6.120          H  
ATOM    559  HA  THR A  35     -30.589 -13.098  10.101  1.00  5.770          H  
ATOM    560  HB  THR A  35     -33.194 -11.508  10.101  1.00  8.220          H  
ATOM    561  HG1 THR A  35     -34.111 -13.555  10.443  1.00  8.220          H  
ATOM    562 1HG2 THR A  35     -33.746 -12.844   8.089  1.00  8.220          H  
ATOM    563 2HG2 THR A  35     -32.313 -11.850   7.783  1.00  8.220          H  
ATOM    564 3HG2 THR A  35     -32.130 -13.581   8.133  1.00  8.220          H  
ATOM    565  N   LEU A  36     -30.868  -9.828   9.719  1.00  4.220          N  
ATOM    566  CA  LEU A  36     -30.391  -8.701   8.930  1.00  4.010          C  
ATOM    567  C   LEU A  36     -30.075  -7.484   9.791  1.00  4.060          C  
ATOM    568  O   LEU A  36     -30.727  -7.229  10.806  1.00  4.710          O  
ATOM    569  CB  LEU A  36     -31.399  -8.335   7.826  1.00  5.700          C  
ATOM    570  CG  LEU A  36     -32.748  -7.664   8.226  1.00  5.700          C  
ATOM    571  CD1 LEU A  36     -33.285  -6.940   6.997  1.00  5.700          C  
ATOM    572  CD2 LEU A  36     -33.761  -8.715   8.712  1.00  5.700          C  
ATOM    573  H   LEU A  36     -31.449  -9.660  10.524  1.00  5.060          H  
ATOM    574  HA  LEU A  36     -29.462  -9.000   8.452  1.00  4.810          H  
ATOM    575 1HB  LEU A  36     -30.899  -7.658   7.133  1.00  6.840          H  
ATOM    576 2HB  LEU A  36     -31.637  -9.247   7.281  1.00  6.840          H  
ATOM    577  HG  LEU A  36     -32.585  -6.926   9.011  1.00  6.840          H  
ATOM    578 1HD1 LEU A  36     -34.224  -6.447   7.245  1.00  6.840          H  
ATOM    579 2HD1 LEU A  36     -32.557  -6.194   6.674  1.00  6.840          H  
ATOM    580 3HD1 LEU A  36     -33.451  -7.659   6.196  1.00  6.840          H  
ATOM    581 1HD2 LEU A  36     -34.700  -8.220   8.960  1.00  6.840          H  
ATOM    582 2HD2 LEU A  36     -33.934  -9.448   7.924  1.00  6.840          H  
ATOM    583 3HD2 LEU A  36     -33.393  -9.211   9.587  1.00  6.840          H  
ATOM    584  N   MET A  37     -29.052  -6.748   9.378  1.00  3.690          N  
ATOM    585  CA  MET A  37     -28.593  -5.538  10.060  1.00  3.850          C  
ATOM    586  C   MET A  37     -28.082  -4.525   9.038  1.00  3.470          C  
ATOM    587  O   MET A  37     -27.695  -4.910   7.931  1.00  3.380          O  
ATOM    588  CB  MET A  37     -27.505  -5.923  11.081  1.00  5.330          C  
ATOM    589  CG  MET A  37     -26.930  -4.808  11.948  1.00  5.330          C  
ATOM    590  SD  MET A  37     -28.150  -4.084  13.046  1.00  5.330          S  
ATOM    591  CE  MET A  37     -27.299  -2.595  13.517  1.00  5.330          C  
ATOM    592  H   MET A  37     -28.609  -7.044   8.502  1.00  4.430          H  
ATOM    593  HA  MET A  37     -29.435  -5.088  10.584  1.00  4.620          H  
ATOM    594 1HB  MET A  37     -27.905  -6.682  11.755  1.00  6.390          H  
ATOM    595 2HB  MET A  37     -26.662  -6.367  10.550  1.00  6.390          H  
ATOM    596 1HG  MET A  37     -26.146  -5.243  12.570  1.00  6.390          H  
ATOM    597 2HG  MET A  37     -26.470  -4.026  11.353  1.00  6.390          H  
ATOM    598 1HE  MET A  37     -27.924  -2.022  14.201  1.00  6.390          H  
ATOM    599 2HE  MET A  37     -26.366  -2.856  14.011  1.00  6.390          H  
ATOM    600 3HE  MET A  37     -27.095  -1.995  12.626  1.00  6.390          H  
ATOM    601  N   ALA A  38     -28.037  -3.240   9.398  1.00  3.650          N  
ATOM    602  CA  ALA A  38     -27.456  -2.270   8.480  1.00  3.560          C  
ATOM    603  C   ALA A  38     -26.724  -1.166   9.242  1.00  3.640          C  
ATOM    604  O   ALA A  38     -27.226  -0.657  10.248  1.00  4.140          O  
ATOM    605  CB  ALA A  38     -28.546  -1.695   7.593  1.00  5.020          C  
ATOM    606  H   ALA A  38     -28.389  -2.944  10.301  1.00  4.380          H  
ATOM    607  HA  ALA A  38     -26.731  -2.794   7.877  1.00  4.270          H  
ATOM    608 1HB  ALA A  38     -28.119  -1.035   6.883  1.00  6.020          H  
ATOM    609 2HB  ALA A  38     -29.036  -2.500   7.071  1.00  6.020          H  
ATOM    610 3HB  ALA A  38     -29.274  -1.164   8.200  1.00  6.020          H  
ATOM    611  N   ARG A  39     -25.550  -0.771   8.725  1.00  3.560          N  
ATOM    612  CA  ARG A  39     -24.707   0.247   9.383  1.00  3.770          C  
ATOM    613  C   ARG A  39     -24.189   1.396   8.503  1.00  3.840          C  
ATOM    614  O   ARG A  39     -24.084   1.296   7.282  1.00  4.000          O  
ATOM    615  CB  ARG A  39     -23.474  -0.411   9.995  1.00  5.190          C  
ATOM    616  CG  ARG A  39     -23.704  -1.558  11.005  1.00  5.190          C  
ATOM    617  CD  ARG A  39     -24.157  -1.097  12.346  1.00  5.190          C  
ATOM    618  NE  ARG A  39     -23.116  -0.358  13.108  1.00  5.190          N  
ATOM    619  CZ  ARG A  39     -23.345   0.301  14.279  1.00  5.190          C  
ATOM    620  NH1 ARG A  39     -24.567   0.334  14.787  1.00  5.190          N  
ATOM    621  NH2 ARG A  39     -22.353   0.916  14.930  1.00  5.190          N  
ATOM    622  H   ARG A  39     -25.230  -1.256   7.877  1.00  4.270          H  
ATOM    623  HA  ARG A  39     -25.297   0.694  10.182  1.00  4.520          H  
ATOM    624 1HB  ARG A  39     -22.901  -0.807   9.187  1.00  6.230          H  
ATOM    625 2HB  ARG A  39     -22.858   0.347  10.483  1.00  6.230          H  
ATOM    626 1HG  ARG A  39     -24.450  -2.250  10.616  1.00  6.230          H  
ATOM    627 2HG  ARG A  39     -22.770  -2.093  11.145  1.00  6.230          H  
ATOM    628 1HD  ARG A  39     -25.029  -0.458  12.232  1.00  6.230          H  
ATOM    629 2HD  ARG A  39     -24.426  -1.975  12.923  1.00  6.230          H  
ATOM    630  HE  ARG A  39     -22.161  -0.368  12.755  1.00  6.230          H  
ATOM    631 1HH1 ARG A  39     -25.331  -0.126  14.314  1.00  6.230          H  
ATOM    632 2HH1 ARG A  39     -24.740   0.821  15.655  1.00  6.230          H  
ATOM    633 1HH2 ARG A  39     -21.375   0.901  14.579  1.00  6.230          H  
ATOM    634 2HH2 ARG A  39     -22.544   1.395  15.794  1.00  6.230          H  
ATOM    635  N   ILE A  40     -23.852   2.501   9.164  1.00  4.130          N  
ATOM    636  CA  ILE A  40     -23.248   3.683   8.545  1.00  4.450          C  
ATOM    637  C   ILE A  40     -21.737   3.729   8.645  1.00  4.590          C  
ATOM    638  O   ILE A  40     -21.179   3.583   9.728  1.00  4.890          O  
ATOM    639  CB  ILE A  40     -23.758   4.969   9.237  1.00  6.100          C  
ATOM    640  CG1 ILE A  40     -25.278   5.123   9.120  1.00  6.100          C  
ATOM    641  CG2 ILE A  40     -23.024   6.224   8.708  1.00  6.100          C  
ATOM    642  CD1 ILE A  40     -25.790   5.275   7.704  1.00  6.100          C  
ATOM    643  H   ILE A  40     -23.994   2.511  10.164  1.00  4.960          H  
ATOM    644  HA  ILE A  40     -23.502   3.693   7.488  1.00  5.340          H  
ATOM    645  HB  ILE A  40     -23.546   4.887  10.300  1.00  7.320          H  
ATOM    646 1HG1 ILE A  40     -25.754   4.255   9.559  1.00  7.320          H  
ATOM    647 2HG1 ILE A  40     -25.583   6.002   9.673  1.00  7.320          H  
ATOM    648 1HG2 ILE A  40     -23.382   7.075   9.265  1.00  7.320          H  
ATOM    649 2HG2 ILE A  40     -21.973   6.153   8.851  1.00  7.320          H  
ATOM    650 3HG2 ILE A  40     -23.206   6.371   7.657  1.00  7.320          H  
ATOM    651 1HD1 ILE A  40     -26.861   5.399   7.715  1.00  7.320          H  
ATOM    652 2HD1 ILE A  40     -25.364   6.157   7.253  1.00  7.320          H  
ATOM    653 3HD1 ILE A  40     -25.551   4.421   7.100  1.00  7.320          H  
ATOM    654  N   ARG A  41     -21.079   3.963   7.514  1.00  4.670          N  
ATOM    655  CA  ARG A  41     -19.637   4.154   7.516  1.00  4.930          C  
ATOM    656  C   ARG A  41     -19.305   5.343   6.619  1.00  5.100          C  
ATOM    657  O   ARG A  41     -19.629   5.303   5.433  1.00  5.120          O  
ATOM    658  CB  ARG A  41     -18.864   2.925   7.054  1.00  6.800          C  
ATOM    659  CG  ARG A  41     -17.333   3.048   7.303  1.00  6.800          C  
ATOM    660  CD  ARG A  41     -16.550   3.619   6.155  1.00  6.800          C  
ATOM    661  NE  ARG A  41     -15.134   3.667   6.467  1.00  6.800          N  
ATOM    662  CZ  ARG A  41     -14.155   4.007   5.610  1.00  6.800          C  
ATOM    663  NH1 ARG A  41     -14.427   4.285   4.348  1.00  6.800          N  
ATOM    664  NH2 ARG A  41     -12.918   4.074   6.058  1.00  6.800          N  
ATOM    665  H   ARG A  41     -21.599   4.044   6.652  1.00  5.600          H  
ATOM    666  HA  ARG A  41     -19.338   4.344   8.528  1.00  5.920          H  
ATOM    667 1HB  ARG A  41     -19.214   2.045   7.601  1.00  8.160          H  
ATOM    668 2HB  ARG A  41     -19.029   2.746   5.993  1.00  8.160          H  
ATOM    669 1HG  ARG A  41     -17.150   3.660   8.174  1.00  8.160          H  
ATOM    670 2HG  ARG A  41     -16.940   2.062   7.509  1.00  8.160          H  
ATOM    671 1HD  ARG A  41     -16.691   2.990   5.282  1.00  8.160          H  
ATOM    672 2HD  ARG A  41     -16.855   4.617   5.921  1.00  8.160          H  
ATOM    673  HE  ARG A  41     -14.863   3.468   7.431  1.00  8.160          H  
ATOM    674 1HH1 ARG A  41     -15.380   4.251   4.009  1.00  8.160          H  
ATOM    675 2HH1 ARG A  41     -13.681   4.551   3.723  1.00  8.160          H  
ATOM    676 1HH2 ARG A  41     -12.748   3.927   7.060  1.00  8.160          H  
ATOM    677 2HH2 ARG A  41     -12.160   4.335   5.445  1.00  8.160          H  
ATOM    678  N   VAL A  42     -18.645   6.401   7.129  1.00  5.460          N  
ATOM    679  CA  VAL A  42     -18.177   6.616   8.506  1.00  5.830          C  
ATOM    680  C   VAL A  42     -19.375   6.998   9.385  1.00  5.920          C  
ATOM    681  O   VAL A  42     -20.058   7.954   9.020  1.00  5.990          O  
ATOM    682  CB  VAL A  42     -17.102   7.724   8.492  1.00  8.010          C  
ATOM    683  CG1 VAL A  42     -16.646   8.105   9.894  1.00  8.010          C  
ATOM    684  CG2 VAL A  42     -15.904   7.202   7.696  1.00  8.010          C  
ATOM    685  H   VAL A  42     -18.459   7.147   6.472  1.00  6.550          H  
ATOM    686  HA  VAL A  42     -17.687   5.721   8.852  1.00  7.000          H  
ATOM    687  HB  VAL A  42     -17.517   8.619   8.021  1.00  9.620          H  
ATOM    688 1HG1 VAL A  42     -15.891   8.887   9.821  1.00  9.620          H  
ATOM    689 2HG1 VAL A  42     -17.483   8.477  10.474  1.00  9.620          H  
ATOM    690 3HG1 VAL A  42     -16.208   7.244  10.385  1.00  9.620          H  
ATOM    691 1HG2 VAL A  42     -15.130   7.966   7.654  1.00  9.620          H  
ATOM    692 2HG2 VAL A  42     -15.509   6.310   8.186  1.00  9.620          H  
ATOM    693 3HG2 VAL A  42     -16.209   6.947   6.686  1.00  9.620          H  
ATOM    694  N   PRO A  43     -19.579   6.372  10.584  1.00  6.340          N  
ATOM    695  CA  PRO A  43     -20.732   6.521  11.488  1.00  6.890          C  
ATOM    696  C   PRO A  43     -21.238   7.940  11.725  1.00  7.320          C  
ATOM    697  O   PRO A  43     -22.425   8.136  11.968  1.00  7.620          O  
ATOM    698  CB  PRO A  43     -20.193   5.927  12.793  1.00 10.330          C  
ATOM    699  CG  PRO A  43     -19.221   4.872  12.353  1.00 10.330          C  
ATOM    700  CD  PRO A  43     -18.539   5.429  11.147  1.00 10.330          C  
ATOM    701  HA  PRO A  43     -21.545   5.885  11.128  1.00  8.270          H  
ATOM    702 1HB  PRO A  43     -19.728   6.712  13.405  1.00 12.400          H  
ATOM    703 2HB  PRO A  43     -21.025   5.514  13.384  1.00 12.400          H  
ATOM    704 1HG  PRO A  43     -18.518   4.628  13.158  1.00 12.400          H  
ATOM    705 2HG  PRO A  43     -19.770   3.942  12.118  1.00 12.400          H  
ATOM    706 1HD  PRO A  43     -17.637   5.943  11.457  1.00 12.400          H  
ATOM    707 2HD  PRO A  43     -18.339   4.563  10.504  1.00 12.400          H  
ATOM    708  N   ALA A  44     -20.361   8.935  11.691  1.00  7.570          N  
ATOM    709  CA  ALA A  44     -20.800  10.307  11.889  1.00  8.080          C  
ATOM    710  C   ALA A  44     -21.920  10.676  10.899  1.00  7.670          C  
ATOM    711  O   ALA A  44     -22.859  11.418  11.231  1.00  8.090          O  
ATOM    712  CB  ALA A  44     -19.624  11.248  11.699  1.00 11.110          C  
ATOM    713  H   ALA A  44     -19.381   8.766  11.532  1.00  9.080          H  
ATOM    714  HA  ALA A  44     -21.188  10.403  12.900  1.00  9.700          H  
ATOM    715 1HB  ALA A  44     -19.951  12.273  11.864  1.00 13.330          H  
ATOM    716 2HB  ALA A  44     -18.841  10.996  12.411  1.00 13.330          H  
ATOM    717 3HB  ALA A  44     -19.242  11.146  10.684  1.00 13.330          H  
ATOM    718  N   ALA A  45     -21.832  10.174   9.666  1.00  7.040          N  
ATOM    719  CA  ALA A  45     -22.779  10.504   8.613  1.00  6.850          C  
ATOM    720  C   ALA A  45     -24.051   9.684   8.742  1.00  6.470          C  
ATOM    721  O   ALA A  45     -24.359   8.848   7.894  1.00  6.380          O  
ATOM    722  CB  ALA A  45     -22.136  10.273   7.260  1.00  9.670          C  
ATOM    723  H   ALA A  45     -21.076   9.519   9.437  1.00  8.450          H  
ATOM    724  HA  ALA A  45     -23.041  11.558   8.713  1.00  8.220          H  
ATOM    725 1HB  ALA A  45     -22.833  10.557   6.486  1.00 11.600          H  
ATOM    726 2HB  ALA A  45     -21.236  10.881   7.179  1.00 11.600          H  
ATOM    727 3HB  ALA A  45     -21.873   9.215   7.162  1.00 11.600          H  
ATOM    728  N   GLY A  46     -24.831   9.976   9.766  1.00  6.530          N  
ATOM    729  CA  GLY A  46     -26.040   9.221  10.109  1.00  6.420          C  
ATOM    730  C   GLY A  46     -27.107   9.161   9.009  1.00  6.240          C  
ATOM    731  O   GLY A  46     -27.980   8.289   9.032  1.00  6.320          O  
ATOM    732  H   GLY A  46     -24.470  10.701  10.395  1.00  7.840          H  
ATOM    733 1HA  GLY A  46     -25.750   8.211  10.387  1.00  7.700          H  
ATOM    734 2HA  GLY A  46     -26.478   9.664  11.002  1.00  7.700          H  
ATOM    735  N   THR A  47     -27.036  10.089   8.053  1.00  6.300          N  
ATOM    736  CA  THR A  47     -27.970  10.186   6.935  1.00  6.450          C  
ATOM    737  C   THR A  47     -27.454   9.520   5.652  1.00  6.230          C  
ATOM    738  O   THR A  47     -28.108   9.577   4.605  1.00  6.640          O  
ATOM    739  CB  THR A  47     -28.285  11.663   6.648  1.00  8.970          C  
ATOM    740  OG1 THR A  47     -27.065  12.357   6.321  1.00  8.970          O  
ATOM    741  CG2 THR A  47     -28.913  12.302   7.879  1.00  8.970          C  
ATOM    742  H   THR A  47     -26.291  10.770   8.102  1.00  7.560          H  
ATOM    743  HA  THR A  47     -28.894   9.683   7.219  1.00  7.740          H  
ATOM    744  HB  THR A  47     -28.973  11.731   5.806  1.00 10.760          H  
ATOM    745  HG1 THR A  47     -27.280  13.214   5.934  1.00 10.760          H  
ATOM    746 1HG2 THR A  47     -29.133  13.348   7.672  1.00 10.760          H  
ATOM    747 2HG2 THR A  47     -29.835  11.777   8.126  1.00 10.760          H  
ATOM    748 3HG2 THR A  47     -28.226  12.238   8.719  1.00 10.760          H  
ATOM    749  N   PHE A  48     -26.272   8.924   5.732  1.00  5.750          N  
ATOM    750  CA  PHE A  48     -25.612   8.244   4.628  1.00  5.720          C  
ATOM    751  C   PHE A  48     -26.258   6.894   4.346  1.00  5.050          C  
ATOM    752  O   PHE A  48     -26.861   6.293   5.222  1.00  4.790          O  
ATOM    753  CB  PHE A  48     -24.123   8.083   4.909  1.00  8.020          C  
ATOM    754  CG  PHE A  48     -23.373   7.463   3.810  1.00  8.020          C  
ATOM    755  CD1 PHE A  48     -23.051   8.189   2.669  1.00  8.020          C  
ATOM    756  CD2 PHE A  48     -22.986   6.144   3.894  1.00  8.020          C  
ATOM    757  CE1 PHE A  48     -22.368   7.589   1.636  1.00  8.020          C  
ATOM    758  CE2 PHE A  48     -22.308   5.545   2.867  1.00  8.020          C  
ATOM    759  CZ  PHE A  48     -22.000   6.264   1.735  1.00  8.020          C  
ATOM    760  H   PHE A  48     -25.800   8.920   6.639  1.00  6.900          H  
ATOM    761  HA  PHE A  48     -25.722   8.861   3.737  1.00  6.860          H  
ATOM    762 1HB  PHE A  48     -23.703   9.049   5.098  1.00  9.620          H  
ATOM    763 2HB  PHE A  48     -23.984   7.488   5.795  1.00  9.620          H  
ATOM    764  HD1 PHE A  48     -23.349   9.237   2.594  1.00  9.620          H  
ATOM    765  HD2 PHE A  48     -23.239   5.565   4.787  1.00  9.620          H  
ATOM    766  HE1 PHE A  48     -22.121   8.159   0.741  1.00  9.620          H  
ATOM    767  HE2 PHE A  48     -22.019   4.496   2.950  1.00  9.620          H  
ATOM    768  HZ  PHE A  48     -21.463   5.783   0.922  1.00  9.620          H  
ATOM    769  N   GLN A  49     -26.208   6.438   3.108  1.00  4.930          N  
ATOM    770  CA  GLN A  49     -26.729   5.112   2.798  1.00  4.470          C  
ATOM    771  C   GLN A  49     -26.107   4.024   3.677  1.00  4.180          C  
ATOM    772  O   GLN A  49     -24.887   3.877   3.730  1.00  4.310          O  
ATOM    773  CB  GLN A  49     -26.475   4.790   1.320  1.00  6.440          C  
ATOM    774  CG  GLN A  49     -26.855   3.368   0.892  1.00  6.440          C  
ATOM    775  CD  GLN A  49     -28.339   3.090   0.944  1.00  6.440          C  
ATOM    776  OE1 GLN A  49     -29.151   3.833   0.383  1.00  6.440          O  
ATOM    777  NE2 GLN A  49     -28.702   2.013   1.640  1.00  6.440          N  
ATOM    778  H   GLN A  49     -25.752   6.984   2.391  1.00  5.920          H  
ATOM    779  HA  GLN A  49     -27.804   5.116   2.980  1.00  5.360          H  
ATOM    780 1HB  GLN A  49     -27.029   5.489   0.697  1.00  7.730          H  
ATOM    781 2HB  GLN A  49     -25.415   4.928   1.104  1.00  7.730          H  
ATOM    782 1HG  GLN A  49     -26.534   3.233  -0.138  1.00  7.730          H  
ATOM    783 2HG  GLN A  49     -26.347   2.642   1.523  1.00  7.730          H  
ATOM    784 1HE2 GLN A  49     -29.670   1.765   1.718  1.00  7.730          H  
ATOM    785 2HE2 GLN A  49     -27.983   1.440   2.109  1.00  7.730          H  
ATOM    786  N   HIS A  50     -26.951   3.211   4.302  1.00  3.940          N  
ATOM    787  CA  HIS A  50     -26.474   2.134   5.149  1.00  3.730          C  
ATOM    788  C   HIS A  50     -26.009   0.943   4.328  1.00  3.480          C  
ATOM    789  O   HIS A  50     -26.532   0.654   3.239  1.00  3.700          O  
ATOM    790  CB  HIS A  50     -27.579   1.601   6.053  1.00  5.310          C  
ATOM    791  CG  HIS A  50     -28.165   2.546   6.996  1.00  5.310          C  
ATOM    792  ND1 HIS A  50     -29.103   3.481   6.610  1.00  5.310          N  
ATOM    793  CD2 HIS A  50     -27.995   2.704   8.329  1.00  5.310          C  
ATOM    794  CE1 HIS A  50     -29.468   4.193   7.661  1.00  5.310          C  
ATOM    795  NE2 HIS A  50     -28.813   3.743   8.717  1.00  5.310          N  
ATOM    796  H   HIS A  50     -27.947   3.386   4.247  1.00  4.730          H  
ATOM    797  HA  HIS A  50     -25.640   2.477   5.753  1.00  4.480          H  
ATOM    798 1HB  HIS A  50     -28.369   1.146   5.457  1.00  6.370          H  
ATOM    799 2HB  HIS A  50     -27.128   0.833   6.653  1.00  6.370          H  
ATOM    800  HD2 HIS A  50     -27.330   2.124   8.970  1.00  6.370          H  
ATOM    801  HE1 HIS A  50     -30.183   5.014   7.656  1.00  6.370          H  
ATOM    802  HE2 HIS A  50     -28.898   4.122   9.648  1.00  6.370          H  
ATOM    803  N   LEU A  51     -25.093   0.188   4.906  1.00  3.210          N  
ATOM    804  CA  LEU A  51     -24.633  -1.047   4.319  1.00  3.120          C  
ATOM    805  C   LEU A  51     -25.468  -2.142   4.928  1.00  3.030          C  
ATOM    806  O   LEU A  51     -25.300  -2.456   6.108  1.00  3.100          O  
ATOM    807  CB  LEU A  51     -23.155  -1.312   4.662  1.00  4.400          C  
ATOM    808  CG  LEU A  51     -22.064  -0.539   3.871  1.00  4.400          C  
ATOM    809  CD1 LEU A  51     -21.956   0.928   4.385  1.00  4.400          C  
ATOM    810  CD2 LEU A  51     -20.740  -1.276   4.042  1.00  4.400          C  
ATOM    811  H   LEU A  51     -24.685   0.513   5.780  1.00  3.850          H  
ATOM    812  HA  LEU A  51     -24.783  -1.026   3.240  1.00  3.740          H  
ATOM    813 1HB  LEU A  51     -23.016  -1.060   5.714  1.00  5.280          H  
ATOM    814 2HB  LEU A  51     -22.960  -2.371   4.552  1.00  5.280          H  
ATOM    815  HG  LEU A  51     -22.329  -0.508   2.816  1.00  5.280          H  
ATOM    816 1HD1 LEU A  51     -21.182   1.450   3.823  1.00  5.280          H  
ATOM    817 2HD1 LEU A  51     -22.896   1.456   4.249  1.00  5.280          H  
ATOM    818 3HD1 LEU A  51     -21.695   0.928   5.446  1.00  5.280          H  
ATOM    819 1HD2 LEU A  51     -19.950  -0.763   3.490  1.00  5.280          H  
ATOM    820 2HD2 LEU A  51     -20.506  -1.291   5.082  1.00  5.280          H  
ATOM    821 3HD2 LEU A  51     -20.825  -2.291   3.679  1.00  5.280          H  
ATOM    822  N   LYS A  52     -26.438  -2.641   4.157  1.00  3.090          N  
ATOM    823  CA  LYS A  52     -27.389  -3.634   4.646  1.00  3.110          C  
ATOM    824  C   LYS A  52     -27.010  -5.042   4.250  1.00  3.080          C  
ATOM    825  O   LYS A  52     -26.756  -5.328   3.079  1.00  3.280          O  
ATOM    826  CB  LYS A  52     -28.805  -3.316   4.167  1.00  4.350          C  
ATOM    827  CG  LYS A  52     -29.894  -4.293   4.703  1.00  4.350          C  
ATOM    828  CD  LYS A  52     -31.315  -3.904   4.250  1.00  4.350          C  
ATOM    829  CE  LYS A  52     -31.856  -2.686   5.013  1.00  4.350          C  
ATOM    830  NZ  LYS A  52     -33.265  -2.372   4.632  1.00  4.350          N  
ATOM    831  H   LYS A  52     -26.514  -2.309   3.203  1.00  3.710          H  
ATOM    832  HA  LYS A  52     -27.383  -3.611   5.731  1.00  3.730          H  
ATOM    833 1HB  LYS A  52     -29.050  -2.303   4.461  1.00  5.220          H  
ATOM    834 2HB  LYS A  52     -28.832  -3.356   3.079  1.00  5.220          H  
ATOM    835 1HG  LYS A  52     -29.690  -5.300   4.332  1.00  5.220          H  
ATOM    836 2HG  LYS A  52     -29.856  -4.326   5.792  1.00  5.220          H  
ATOM    837 1HD  LYS A  52     -31.308  -3.682   3.183  1.00  5.220          H  
ATOM    838 2HD  LYS A  52     -31.985  -4.748   4.422  1.00  5.220          H  
ATOM    839 1HE  LYS A  52     -31.814  -2.890   6.083  1.00  5.220          H  
ATOM    840 2HE  LYS A  52     -31.245  -1.816   4.797  1.00  5.220          H  
ATOM    841 1HZ  LYS A  52     -33.584  -1.568   5.155  1.00  5.220          H  
ATOM    842 2HZ  LYS A  52     -33.309  -2.168   3.643  1.00  5.220          H  
ATOM    843 3HZ  LYS A  52     -33.861  -3.161   4.837  1.00  5.220          H  
ATOM    844  N   LEU A  53     -26.980  -5.913   5.246  1.00  3.130          N  
ATOM    845  CA  LEU A  53     -26.640  -7.307   5.080  1.00  3.410          C  
ATOM    846  C   LEU A  53     -27.743  -8.209   5.589  1.00  3.890          C  
ATOM    847  O   LEU A  53     -28.439  -7.872   6.550  1.00  4.160          O  
ATOM    848  CB  LEU A  53     -25.356  -7.620   5.831  1.00  4.660          C  
ATOM    849  CG  LEU A  53     -24.103  -6.973   5.285  1.00  4.660          C  
ATOM    850  CD1 LEU A  53     -23.892  -5.574   5.920  1.00  4.660          C  
ATOM    851  CD2 LEU A  53     -22.969  -7.876   5.568  1.00  4.660          C  
ATOM    852  H   LEU A  53     -27.201  -5.565   6.183  1.00  3.760          H  
ATOM    853  HA  LEU A  53     -26.493  -7.507   4.019  1.00  4.090          H  
ATOM    854 1HB  LEU A  53     -25.477  -7.287   6.865  1.00  5.590          H  
ATOM    855 2HB  LEU A  53     -25.212  -8.702   5.837  1.00  5.590          H  
ATOM    856  HG  LEU A  53     -24.194  -6.844   4.211  1.00  5.590          H  
ATOM    857 1HD1 LEU A  53     -22.995  -5.143   5.532  1.00  5.590          H  
ATOM    858 2HD1 LEU A  53     -24.689  -4.911   5.709  1.00  5.590          H  
ATOM    859 3HD1 LEU A  53     -23.818  -5.668   6.973  1.00  5.590          H  
ATOM    860 1HD2 LEU A  53     -22.036  -7.460   5.185  1.00  5.590          H  
ATOM    861 2HD2 LEU A  53     -22.888  -8.020   6.635  1.00  5.590          H  
ATOM    862 3HD2 LEU A  53     -23.164  -8.823   5.087  1.00  5.590          H  
ATOM    863  N   SER A  54     -27.856  -9.387   4.990  1.00  4.240          N  
ATOM    864  CA  SER A  54     -28.824 -10.391   5.412  1.00  4.990          C  
ATOM    865  C   SER A  54     -28.248 -11.781   5.226  1.00  5.700          C  
ATOM    866  O   SER A  54     -27.719 -12.106   4.158  1.00  5.750          O  
ATOM    867  CB  SER A  54     -30.117 -10.245   4.631  1.00  6.690          C  
ATOM    868  OG  SER A  54     -31.035 -11.254   4.967  1.00  6.690          O  
ATOM    869  H   SER A  54     -27.252  -9.603   4.208  1.00  5.090          H  
ATOM    870  HA  SER A  54     -29.033 -10.250   6.467  1.00  5.990          H  
ATOM    871 1HB  SER A  54     -30.554  -9.269   4.845  1.00  8.020          H  
ATOM    872 2HB  SER A  54     -29.904 -10.283   3.566  1.00  8.020          H  
ATOM    873  HG  SER A  54     -31.855 -11.019   4.528  1.00  8.020          H  
ATOM    874  N   GLY A  55     -28.325 -12.585   6.284  1.00  6.500          N  
ATOM    875  CA  GLY A  55     -27.806 -13.947   6.276  1.00  7.380          C  
ATOM    876  C   GLY A  55     -26.408 -14.006   6.874  1.00  7.260          C  
ATOM    877  O   GLY A  55     -25.681 -13.017   6.896  1.00  7.010          O  
ATOM    878  H   GLY A  55     -28.784 -12.221   7.126  1.00  7.800          H  
ATOM    879 1HA  GLY A  55     -28.476 -14.593   6.842  1.00  8.860          H  
ATOM    880 2HA  GLY A  55     -27.784 -14.331   5.256  1.00  8.860          H  
ATOM    881  N   ARG A  56     -26.024 -15.180   7.371  1.00  7.670          N  
ATOM    882  CA  ARG A  56     -24.706 -15.360   7.976  1.00  7.780          C  
ATOM    883  C   ARG A  56     -23.627 -15.685   6.938  1.00  7.280          C  
ATOM    884  O   ARG A  56     -22.444 -15.781   7.268  1.00  7.340          O  
ATOM    885  CB  ARG A  56     -24.759 -16.455   9.026  1.00 10.850          C  
ATOM    886  CG  ARG A  56     -25.652 -16.129  10.234  1.00 10.850          C  
ATOM    887  CD  ARG A  56     -25.698 -17.241  11.228  1.00 10.850          C  
ATOM    888  NE  ARG A  56     -26.360 -18.441  10.705  1.00 10.850          N  
ATOM    889  CZ  ARG A  56     -26.397 -19.644  11.326  1.00 10.850          C  
ATOM    890  NH1 ARG A  56     -25.809 -19.815  12.496  1.00 10.850          N  
ATOM    891  NH2 ARG A  56     -27.028 -20.658  10.750  1.00 10.850          N  
ATOM    892  H   ARG A  56     -26.666 -15.963   7.316  1.00  9.200          H  
ATOM    893  HA  ARG A  56     -24.427 -14.428   8.471  1.00  9.340          H  
ATOM    894 1HB  ARG A  56     -25.136 -17.367   8.566  1.00 13.020          H  
ATOM    895 2HB  ARG A  56     -23.756 -16.666   9.381  1.00 13.020          H  
ATOM    896 1HG  ARG A  56     -25.288 -15.232  10.731  1.00 13.020          H  
ATOM    897 2HG  ARG A  56     -26.668 -15.948   9.889  1.00 13.020          H  
ATOM    898 1HD  ARG A  56     -24.680 -17.505  11.509  1.00 13.020          H  
ATOM    899 2HD  ARG A  56     -26.243 -16.904  12.110  1.00 13.020          H  
ATOM    900  HE  ARG A  56     -26.832 -18.366   9.814  1.00 13.020          H  
ATOM    901 1HH1 ARG A  56     -25.328 -19.049  12.943  1.00 13.020          H  
ATOM    902 2HH1 ARG A  56     -25.841 -20.716  12.951  1.00 13.020          H  
ATOM    903 1HH2 ARG A  56     -27.478 -20.531   9.853  1.00 13.020          H  
ATOM    904 2HH2 ARG A  56     -27.062 -21.559  11.205  1.00 13.020          H  
ATOM    905  N   GLU A  57     -24.060 -15.924   5.707  1.00  7.050          N  
ATOM    906  CA  GLU A  57     -23.203 -16.260   4.581  1.00  6.790          C  
ATOM    907  C   GLU A  57     -22.295 -15.101   4.170  1.00  6.300          C  
ATOM    908  O   GLU A  57     -22.699 -13.939   4.207  1.00  6.590          O  
ATOM    909  CB  GLU A  57     -24.081 -16.740   3.434  1.00  9.610          C  
ATOM    910  CG  GLU A  57     -24.808 -18.053   3.775  1.00  9.610          C  
ATOM    911  CD  GLU A  57     -26.092 -17.860   4.565  1.00  9.610          C  
ATOM    912  OE1 GLU A  57     -26.533 -16.740   4.705  1.00  9.610          O  
ATOM    913  OE2 GLU A  57     -26.611 -18.826   5.059  1.00  9.610          O  
ATOM    914  H   GLU A  57     -25.065 -15.848   5.531  1.00  8.460          H  
ATOM    915  HA  GLU A  57     -22.560 -17.087   4.882  1.00  8.150          H  
ATOM    916 1HB  GLU A  57     -24.823 -15.977   3.194  1.00 11.530          H  
ATOM    917 2HB  GLU A  57     -23.469 -16.900   2.546  1.00 11.530          H  
ATOM    918 1HG  GLU A  57     -25.046 -18.571   2.847  1.00 11.530          H  
ATOM    919 2HG  GLU A  57     -24.132 -18.688   4.347  1.00 11.530          H  
ATOM    920  N   SER A  58     -21.072 -15.421   3.748  1.00  5.900          N  
ATOM    921  CA  SER A  58     -20.100 -14.412   3.337  1.00  5.780          C  
ATOM    922  C   SER A  58     -20.594 -13.506   2.220  1.00  5.460          C  
ATOM    923  O   SER A  58     -21.210 -13.960   1.251  1.00  5.800          O  
ATOM    924  CB  SER A  58     -18.827 -15.094   2.877  1.00  8.140          C  
ATOM    925  OG  SER A  58     -18.219 -15.804   3.925  1.00  8.140          O  
ATOM    926  H   SER A  58     -20.790 -16.391   3.736  1.00  7.080          H  
ATOM    927  HA  SER A  58     -19.866 -13.790   4.199  1.00  6.940          H  
ATOM    928 1HB  SER A  58     -19.058 -15.775   2.058  1.00  9.770          H  
ATOM    929 2HB  SER A  58     -18.136 -14.343   2.489  1.00  9.770          H  
ATOM    930  HG  SER A  58     -17.427 -16.201   3.551  1.00  9.770          H  
ATOM    931  N   HIS A  59     -20.301 -12.217   2.364  1.00  5.150          N  
ATOM    932  CA  HIS A  59     -20.639 -11.192   1.395  1.00  5.010          C  
ATOM    933  C   HIS A  59     -19.548 -11.207   0.357  1.00  4.980          C  
ATOM    934  O   HIS A  59     -18.400 -11.501   0.688  1.00  5.460          O  
ATOM    935  CB  HIS A  59     -20.721  -9.803   2.048  1.00  7.070          C  
ATOM    936  CG  HIS A  59     -21.464  -8.766   1.239  1.00  7.070          C  
ATOM    937  ND1 HIS A  59     -20.927  -8.101   0.140  1.00  7.070          N  
ATOM    938  CD2 HIS A  59     -22.721  -8.292   1.388  1.00  7.070          C  
ATOM    939  CE1 HIS A  59     -21.834  -7.271  -0.340  1.00  7.070          C  
ATOM    940  NE2 HIS A  59     -22.930  -7.378   0.394  1.00  7.070          N  
ATOM    941  H   HIS A  59     -19.798 -11.942   3.195  1.00  6.180          H  
ATOM    942  HA  HIS A  59     -21.589 -11.416   0.911  1.00  6.010          H  
ATOM    943 1HB  HIS A  59     -21.210  -9.876   3.004  1.00  8.480          H  
ATOM    944 2HB  HIS A  59     -19.709  -9.437   2.223  1.00  8.480          H  
ATOM    945  HD1 HIS A  59     -19.979  -8.163  -0.265  1.00  8.480          H  
ATOM    946  HD2 HIS A  59     -23.517  -8.510   2.104  1.00  8.480          H  
ATOM    947  HE1 HIS A  59     -21.609  -6.648  -1.205  1.00  8.480          H  
ATOM    948  N   LEU A  60     -19.867 -10.911  -0.886  1.00  4.810          N  
ATOM    949  CA  LEU A  60     -18.796 -10.778  -1.854  1.00  5.170          C  
ATOM    950  C   LEU A  60     -17.893  -9.610  -1.453  1.00  5.070          C  
ATOM    951  O   LEU A  60     -18.380  -8.512  -1.152  1.00  5.220          O  
ATOM    952  CB  LEU A  60     -19.377 -10.541  -3.259  1.00  7.090          C  
ATOM    953  CG  LEU A  60     -18.363 -10.431  -4.448  1.00  7.090          C  
ATOM    954  CD1 LEU A  60     -17.652 -11.769  -4.676  1.00  7.090          C  
ATOM    955  CD2 LEU A  60     -19.126 -10.011  -5.705  1.00  7.090          C  
ATOM    956  H   LEU A  60     -20.829 -10.728  -1.139  1.00  5.770          H  
ATOM    957  HA  LEU A  60     -18.209 -11.694  -1.842  1.00  6.200          H  
ATOM    958 1HB  LEU A  60     -20.061 -11.356  -3.486  1.00  8.510          H  
ATOM    959 2HB  LEU A  60     -19.951  -9.614  -3.233  1.00  8.510          H  
ATOM    960  HG  LEU A  60     -17.603  -9.679  -4.218  1.00  8.510          H  
ATOM    961 1HD1 LEU A  60     -16.955 -11.668  -5.509  1.00  8.510          H  
ATOM    962 2HD1 LEU A  60     -17.098 -12.059  -3.791  1.00  8.510          H  
ATOM    963 3HD1 LEU A  60     -18.387 -12.538  -4.911  1.00  8.510          H  
ATOM    964 1HD2 LEU A  60     -18.431  -9.920  -6.541  1.00  8.510          H  
ATOM    965 2HD2 LEU A  60     -19.882 -10.760  -5.943  1.00  8.510          H  
ATOM    966 3HD2 LEU A  60     -19.610  -9.050  -5.531  1.00  8.510          H  
ATOM    967  N   ILE A  61     -16.585  -9.851  -1.402  1.00  5.230          N  
ATOM    968  CA  ILE A  61     -15.620  -8.813  -1.064  1.00  5.490          C  
ATOM    969  C   ILE A  61     -14.513  -8.829  -2.106  1.00  6.120          C  
ATOM    970  O   ILE A  61     -14.410  -9.780  -2.879  1.00  6.720          O  
ATOM    971  CB  ILE A  61     -15.053  -8.962   0.377  1.00  7.580          C  
ATOM    972  CG1 ILE A  61     -14.252 -10.293   0.560  1.00  7.580          C  
ATOM    973  CG2 ILE A  61     -16.228  -8.874   1.377  1.00  7.580          C  
ATOM    974  CD1 ILE A  61     -13.481 -10.401   1.907  1.00  7.580          C  
ATOM    975  H   ILE A  61     -16.252 -10.778  -1.627  1.00  6.280          H  
ATOM    976  HA  ILE A  61     -16.114  -7.844  -1.119  1.00  6.590          H  
ATOM    977  HB  ILE A  61     -14.367  -8.146   0.574  1.00  9.100          H  
ATOM    978 1HG1 ILE A  61     -14.942 -11.132   0.484  1.00  9.100          H  
ATOM    979 2HG1 ILE A  61     -13.514 -10.371  -0.244  1.00  9.100          H  
ATOM    980 1HG2 ILE A  61     -15.877  -8.926   2.385  1.00  9.100          H  
ATOM    981 2HG2 ILE A  61     -16.744  -7.930   1.231  1.00  9.100          H  
ATOM    982 3HG2 ILE A  61     -16.915  -9.679   1.207  1.00  9.100          H  
ATOM    983 1HD1 ILE A  61     -12.941 -11.349   1.937  1.00  9.100          H  
ATOM    984 2HD1 ILE A  61     -12.772  -9.580   1.989  1.00  9.100          H  
ATOM    985 3HD1 ILE A  61     -14.164 -10.368   2.731  1.00  9.100          H  
ATOM    986  N   ARG A  62     -13.672  -7.799  -2.116  1.00  6.160          N  
ATOM    987  CA  ARG A  62     -12.544  -7.781  -3.041  1.00  6.890          C  
ATOM    988  C   ARG A  62     -11.660  -9.010  -2.846  1.00  7.250          C  
ATOM    989  O   ARG A  62     -11.413  -9.455  -1.718  1.00  7.000          O  
ATOM    990  CB  ARG A  62     -11.700  -6.540  -2.869  1.00  9.350          C  
ATOM    991  CG  ARG A  62     -12.293  -5.223  -3.268  1.00  9.350          C  
ATOM    992  CD  ARG A  62     -11.339  -4.147  -2.916  1.00  9.350          C  
ATOM    993  NE  ARG A  62     -10.075  -4.278  -3.659  1.00  9.350          N  
ATOM    994  CZ  ARG A  62      -9.781  -3.706  -4.847  1.00  9.350          C  
ATOM    995  NH1 ARG A  62     -10.652  -2.931  -5.472  1.00  9.350          N  
ATOM    996  NH2 ARG A  62      -8.594  -3.944  -5.383  1.00  9.350          N  
ATOM    997  H   ARG A  62     -13.816  -7.037  -1.474  1.00  7.390          H  
ATOM    998  HA  ARG A  62     -12.929  -7.795  -4.061  1.00  8.270          H  
ATOM    999 1HB  ARG A  62     -11.482  -6.421  -1.850  1.00 11.220          H  
ATOM   1000 2HB  ARG A  62     -10.758  -6.673  -3.400  1.00 11.220          H  
ATOM   1001 1HG  ARG A  62     -12.472  -5.204  -4.341  1.00 11.220          H  
ATOM   1002 2HG  ARG A  62     -13.225  -5.049  -2.730  1.00 11.220          H  
ATOM   1003 1HD  ARG A  62     -11.772  -3.187  -3.127  1.00 11.220          H  
ATOM   1004 2HD  ARG A  62     -11.112  -4.206  -1.849  1.00 11.220          H  
ATOM   1005  HE  ARG A  62      -9.335  -4.892  -3.256  1.00 11.220          H  
ATOM   1006 1HH1 ARG A  62     -11.557  -2.761  -5.065  1.00 11.220          H  
ATOM   1007 2HH1 ARG A  62     -10.417  -2.513  -6.362  1.00 11.220          H  
ATOM   1008 1HH2 ARG A  62      -7.928  -4.576  -4.886  1.00 11.220          H  
ATOM   1009 2HH2 ARG A  62      -8.339  -3.539  -6.266  1.00 11.220          H  
ATOM   1010  N   HIS A  63     -11.145  -9.518  -3.960  1.00  8.010          N  
ATOM   1011  CA  HIS A  63     -10.298 -10.695  -4.026  1.00  8.570          C  
ATOM   1012  C   HIS A  63      -8.928 -10.545  -3.378  1.00  8.500          C  
ATOM   1013  O   HIS A  63      -8.252 -11.541  -3.115  1.00  8.970          O  
ATOM   1014  CB  HIS A  63     -10.135 -11.005  -5.497  1.00 11.770          C  
ATOM   1015  CG  HIS A  63      -9.604  -9.810  -6.164  1.00 11.770          C  
ATOM   1016  ND1 HIS A  63     -10.396  -8.689  -6.385  1.00 11.770          N  
ATOM   1017  CD2 HIS A  63      -8.377  -9.507  -6.641  1.00 11.770          C  
ATOM   1018  CE1 HIS A  63      -9.664  -7.752  -6.974  1.00 11.770          C  
ATOM   1019  NE2 HIS A  63      -8.440  -8.225  -7.141  1.00 11.770          N  
ATOM   1020  H   HIS A  63     -11.350  -9.069  -4.859  1.00  9.610          H  
ATOM   1021  HA  HIS A  63     -10.810 -11.527  -3.544  1.00 10.280          H  
ATOM   1022 1HB  HIS A  63      -9.443 -11.836  -5.638  1.00 14.130          H  
ATOM   1023 2HB  HIS A  63     -11.095 -11.272  -5.939  1.00 14.130          H  
ATOM   1024  HD2 HIS A  63      -7.500 -10.154  -6.625  1.00 14.130          H  
ATOM   1025  HE1 HIS A  63     -10.009  -6.761  -7.267  1.00 14.130          H  
ATOM   1026  HE2 HIS A  63      -7.667  -7.727  -7.562  1.00 14.130          H  
ATOM   1027  N   ASP A  64      -8.498  -9.310  -3.142  1.00  8.080          N  
ATOM   1028  CA  ASP A  64      -7.218  -9.062  -2.521  1.00  8.110          C  
ATOM   1029  C   ASP A  64      -7.325  -8.751  -1.034  1.00  7.380          C  
ATOM   1030  O   ASP A  64      -6.335  -8.346  -0.415  1.00  7.430          O  
ATOM   1031  CB  ASP A  64      -6.469  -7.962  -3.285  1.00 11.340          C  
ATOM   1032  CG  ASP A  64      -7.213  -6.621  -3.366  1.00 11.340          C  
ATOM   1033  OD1 ASP A  64      -8.315  -6.515  -2.877  1.00 11.340          O  
ATOM   1034  OD2 ASP A  64      -6.671  -5.693  -3.936  1.00 11.340          O  
ATOM   1035  H   ASP A  64      -9.083  -8.506  -3.358  1.00  9.700          H  
ATOM   1036  HA  ASP A  64      -6.622  -9.969  -2.614  1.00  9.730          H  
ATOM   1037 1HB  ASP A  64      -5.501  -7.793  -2.809  1.00 13.610          H  
ATOM   1038 2HB  ASP A  64      -6.274  -8.307  -4.300  1.00 13.610          H  
ATOM   1039  N   MET A  65      -8.498  -8.955  -0.430  1.00  6.840          N  
ATOM   1040  CA  MET A  65      -8.607  -8.665   0.987  1.00  6.290          C  
ATOM   1041  C   MET A  65      -8.250  -9.835   1.857  1.00  6.310          C  
ATOM   1042  O   MET A  65      -8.848 -10.911   1.780  1.00  6.510          O  
ATOM   1043  CB  MET A  65      -9.998  -8.178   1.325  1.00  9.030          C  
ATOM   1044  CG  MET A  65     -10.350  -6.886   0.668  1.00  9.030          C  
ATOM   1045  SD  MET A  65      -9.393  -5.505   1.247  1.00  9.030          S  
ATOM   1046  CE  MET A  65      -8.183  -5.198  -0.045  1.00  9.030          C  
ATOM   1047  H   MET A  65      -9.315  -9.291  -0.951  1.00  8.210          H  
ATOM   1048  HA  MET A  65      -7.916  -7.879   1.219  1.00  7.550          H  
ATOM   1049 1HB  MET A  65     -10.720  -8.918   0.986  1.00 10.830          H  
ATOM   1050 2HB  MET A  65     -10.099  -8.075   2.402  1.00 10.830          H  
ATOM   1051 1HG  MET A  65     -10.111  -7.014  -0.368  1.00 10.830          H  
ATOM   1052 2HG  MET A  65     -11.413  -6.664   0.777  1.00 10.830          H  
ATOM   1053 1HE  MET A  65      -7.548  -4.377   0.234  1.00 10.830          H  
ATOM   1054 2HE  MET A  65      -7.570  -6.066  -0.203  1.00 10.830          H  
ATOM   1055 3HE  MET A  65      -8.699  -4.957  -0.971  1.00 10.830          H  
ATOM   1056  N   ASP A  66      -7.264  -9.654   2.714  1.00  6.230          N  
ATOM   1057  CA  ASP A  66      -6.905 -10.770   3.549  1.00  6.400          C  
ATOM   1058  C   ASP A  66      -7.771 -10.709   4.785  1.00  5.800          C  
ATOM   1059  O   ASP A  66      -7.464 -10.021   5.765  1.00  5.590          O  
ATOM   1060  CB  ASP A  66      -5.427 -10.824   3.902  1.00  8.890          C  
ATOM   1061  CG  ASP A  66      -5.114 -12.141   4.662  1.00  8.890          C  
ATOM   1062  OD1 ASP A  66      -6.063 -12.793   5.116  1.00  8.890          O  
ATOM   1063  OD2 ASP A  66      -3.963 -12.491   4.777  1.00  8.890          O  
ATOM   1064  H   ASP A  66      -6.771  -8.773   2.761  1.00  7.480          H  
ATOM   1065  HA  ASP A  66      -7.136 -11.697   3.022  1.00  7.680          H  
ATOM   1066 1HB  ASP A  66      -4.828 -10.785   2.989  1.00 10.670          H  
ATOM   1067 2HB  ASP A  66      -5.158  -9.965   4.511  1.00 10.670          H  
ATOM   1068  N   LEU A  67      -8.853 -11.463   4.722  1.00  5.740          N  
ATOM   1069  CA  LEU A  67      -9.900 -11.484   5.727  1.00  5.290          C  
ATOM   1070  C   LEU A  67      -9.398 -11.889   7.111  1.00  5.820          C  
ATOM   1071  O   LEU A  67     -10.050 -11.622   8.126  1.00  5.710          O  
ATOM   1072  CB  LEU A  67     -11.049 -12.387   5.260  1.00  7.590          C  
ATOM   1073  CG  LEU A  67     -10.785 -13.925   5.082  1.00  7.590          C  
ATOM   1074  CD1 LEU A  67     -10.979 -14.706   6.408  1.00  7.590          C  
ATOM   1075  CD2 LEU A  67     -11.753 -14.437   4.023  1.00  7.590          C  
ATOM   1076  H   LEU A  67      -8.975 -11.969   3.842  1.00  6.890          H  
ATOM   1077  HA  LEU A  67     -10.308 -10.484   5.783  1.00  6.350          H  
ATOM   1078 1HB  LEU A  67     -11.838 -12.279   5.966  1.00  9.100          H  
ATOM   1079 2HB  LEU A  67     -11.406 -12.002   4.304  1.00  9.100          H  
ATOM   1080  HG  LEU A  67      -9.758 -14.085   4.752  1.00  9.100          H  
ATOM   1081 1HD1 LEU A  67     -10.797 -15.763   6.225  1.00  9.100          H  
ATOM   1082 2HD1 LEU A  67     -10.303 -14.378   7.174  1.00  9.100          H  
ATOM   1083 3HD1 LEU A  67     -11.994 -14.574   6.757  1.00  9.100          H  
ATOM   1084 1HD2 LEU A  67     -11.587 -15.503   3.860  1.00  9.100          H  
ATOM   1085 2HD2 LEU A  67     -12.777 -14.277   4.358  1.00  9.100          H  
ATOM   1086 3HD2 LEU A  67     -11.592 -13.900   3.086  1.00  9.100          H  
ATOM   1087  N   ASN A  68      -8.228 -12.520   7.178  1.00  6.560          N  
ATOM   1088  CA  ASN A  68      -7.698 -13.008   8.439  1.00  7.300          C  
ATOM   1089  C   ASN A  68      -7.219 -11.885   9.350  1.00  7.260          C  
ATOM   1090  O   ASN A  68      -6.948 -12.125  10.531  1.00  7.890          O  
ATOM   1091  CB  ASN A  68      -6.569 -13.964   8.163  1.00  9.920          C  
ATOM   1092  CG  ASN A  68      -7.052 -15.225   7.538  1.00  9.920          C  
ATOM   1093  OD1 ASN A  68      -7.691 -16.083   8.166  1.00  9.920          O  
ATOM   1094  ND2 ASN A  68      -6.771 -15.340   6.272  1.00  9.920          N  
ATOM   1095  H   ASN A  68      -7.672 -12.659   6.316  1.00  7.870          H  
ATOM   1096  HA  ASN A  68      -8.494 -13.540   8.960  1.00  8.760          H  
ATOM   1097 1HB  ASN A  68      -5.843 -13.490   7.499  1.00 11.910          H  
ATOM   1098 2HB  ASN A  68      -6.056 -14.202   9.092  1.00 11.910          H  
ATOM   1099 1HD2 ASN A  68      -7.058 -16.145   5.759  1.00 11.910          H  
ATOM   1100 2HD2 ASN A  68      -6.271 -14.577   5.805  1.00 11.910          H  
ATOM   1101  N   TYR A  69      -7.134 -10.663   8.811  1.00  6.710          N  
ATOM   1102  CA  TYR A  69      -6.732  -9.492   9.578  1.00  6.860          C  
ATOM   1103  C   TYR A  69      -7.908  -8.593   9.954  1.00  6.810          C  
ATOM   1104  O   TYR A  69      -7.707  -7.512  10.517  1.00  7.350          O  
ATOM   1105  CB  TYR A  69      -5.731  -8.662   8.793  1.00  9.540          C  
ATOM   1106  CG  TYR A  69      -4.382  -9.298   8.607  1.00  9.540          C  
ATOM   1107  CD1 TYR A  69      -4.127 -10.038   7.487  1.00  9.540          C  
ATOM   1108  CD2 TYR A  69      -3.382  -9.103   9.549  1.00  9.540          C  
ATOM   1109  CE1 TYR A  69      -2.881 -10.593   7.295  1.00  9.540          C  
ATOM   1110  CE2 TYR A  69      -2.138  -9.649   9.363  1.00  9.540          C  
ATOM   1111  CZ  TYR A  69      -1.882 -10.394   8.240  1.00  9.540          C  
ATOM   1112  OH  TYR A  69      -0.632 -10.944   8.045  1.00  9.540          O  
ATOM   1113  H   TYR A  69      -7.354 -10.541   7.814  1.00  8.050          H  
ATOM   1114  HA  TYR A  69      -6.258  -9.831  10.496  1.00  8.230          H  
ATOM   1115 1HB  TYR A  69      -6.147  -8.455   7.803  1.00 11.450          H  
ATOM   1116 2HB  TYR A  69      -5.602  -7.716   9.289  1.00 11.450          H  
ATOM   1117  HD1 TYR A  69      -4.910 -10.185   6.755  1.00 11.450          H  
ATOM   1118  HD2 TYR A  69      -3.572  -8.511  10.435  1.00 11.450          H  
ATOM   1119  HE1 TYR A  69      -2.683 -11.185   6.401  1.00 11.450          H  
ATOM   1120  HE2 TYR A  69      -1.356  -9.483  10.107  1.00 11.450          H  
ATOM   1121  HH  TYR A  69      -0.628 -11.442   7.221  1.00 11.450          H  
ATOM   1122  N   VAL A  70      -9.136  -9.001   9.625  1.00  6.380          N  
ATOM   1123  CA  VAL A  70     -10.305  -8.170   9.922  1.00  6.610          C  
ATOM   1124  C   VAL A  70     -11.427  -8.875  10.687  1.00  7.470          C  
ATOM   1125  O   VAL A  70     -12.569  -8.416  10.707  1.00  8.130          O  
ATOM   1126  CB  VAL A  70     -10.810  -7.488   8.646  1.00  9.160          C  
ATOM   1127  CG1 VAL A  70      -9.776  -6.448   8.156  1.00  9.160          C  
ATOM   1128  CG2 VAL A  70     -10.991  -8.505   7.594  1.00  9.160          C  
ATOM   1129  H   VAL A  70      -9.273  -9.908   9.161  1.00  7.660          H  
ATOM   1130  HA  VAL A  70      -9.965  -7.358  10.564  1.00  7.930          H  
ATOM   1131  HB  VAL A  70     -11.728  -7.021   8.845  1.00 10.990          H  
ATOM   1132 1HG1 VAL A  70     -10.114  -5.966   7.275  1.00 10.990          H  
ATOM   1133 2HG1 VAL A  70      -9.634  -5.702   8.929  1.00 10.990          H  
ATOM   1134 3HG1 VAL A  70      -8.830  -6.931   7.945  1.00 10.990          H  
ATOM   1135 1HG2 VAL A  70     -11.360  -8.052   6.701  1.00 10.990          H  
ATOM   1136 2HG2 VAL A  70     -10.034  -8.963   7.396  1.00 10.990          H  
ATOM   1137 3HG2 VAL A  70     -11.685  -9.251   7.928  1.00 10.990          H  
ATOM   1138  N   SER A  71     -11.072  -9.988  11.297  1.00  7.690          N  
ATOM   1139  CA  SER A  71     -11.926 -10.791  12.162  1.00  8.680          C  
ATOM   1140  C   SER A  71     -12.302 -10.028  13.415  1.00  9.190          C  
ATOM   1141  O   SER A  71     -11.563  -9.138  13.847  1.00  9.290          O  
ATOM   1142  CB  SER A  71     -11.245 -12.074  12.563  1.00 11.760          C  
ATOM   1143  OG  SER A  71     -11.989 -12.719  13.568  1.00 11.760          O  
ATOM   1144  H   SER A  71     -10.114 -10.281  11.170  1.00  9.230          H  
ATOM   1145  HA  SER A  71     -12.839 -11.033  11.619  1.00 10.420          H  
ATOM   1146 1HB  SER A  71     -11.157 -12.724  11.691  1.00 14.110          H  
ATOM   1147 2HB  SER A  71     -10.244 -11.868  12.919  1.00 14.110          H  
ATOM   1148  HG  SER A  71     -11.586 -13.593  13.669  1.00 14.110          H  
ATOM   1149  N   LYS A  72     -13.409 -10.407  14.063  1.00  9.720          N  
ATOM   1150  CA  LYS A  72     -13.804  -9.732  15.306  1.00 10.340          C  
ATOM   1151  C   LYS A  72     -12.693  -9.798  16.375  1.00  9.990          C  
ATOM   1152  O   LYS A  72     -12.671  -8.993  17.301  1.00 10.560          O  
ATOM   1153  CB  LYS A  72     -15.096 -10.310  15.920  1.00 14.230          C  
ATOM   1154  CG  LYS A  72     -14.985 -11.748  16.494  1.00 14.230          C  
ATOM   1155  CD  LYS A  72     -16.289 -12.207  17.197  1.00 14.230          C  
ATOM   1156  CE  LYS A  72     -16.131 -13.626  17.787  1.00 14.230          C  
ATOM   1157  NZ  LYS A  72     -17.300 -14.038  18.647  1.00 14.230          N  
ATOM   1158  H   LYS A  72     -13.971 -11.155  13.678  1.00 11.660          H  
ATOM   1159  HA  LYS A  72     -13.996  -8.689  15.076  1.00 12.410          H  
ATOM   1160 1HB  LYS A  72     -15.428  -9.658  16.728  1.00 17.070          H  
ATOM   1161 2HB  LYS A  72     -15.881 -10.314  15.165  1.00 17.070          H  
ATOM   1162 1HG  LYS A  72     -14.731 -12.448  15.697  1.00 17.070          H  
ATOM   1163 2HG  LYS A  72     -14.199 -11.772  17.238  1.00 17.070          H  
ATOM   1164 1HD  LYS A  72     -16.532 -11.513  18.002  1.00 17.070          H  
ATOM   1165 2HD  LYS A  72     -17.114 -12.211  16.482  1.00 17.070          H  
ATOM   1166 1HE  LYS A  72     -16.044 -14.330  16.962  1.00 17.070          H  
ATOM   1167 2HE  LYS A  72     -15.220 -13.668  18.385  1.00 17.070          H  
ATOM   1168 1HZ  LYS A  72     -17.144 -14.971  18.998  1.00 17.070          H  
ATOM   1169 2HZ  LYS A  72     -17.373 -13.400  19.425  1.00 17.070          H  
ATOM   1170 3HZ  LYS A  72     -18.195 -14.022  18.141  1.00 17.070          H  
ATOM   1171  N   ARG A  73     -11.772 -10.765  16.243  1.00  9.220          N  
ATOM   1172  CA  ARG A  73     -10.670 -10.950  17.186  1.00  9.060          C  
ATOM   1173  C   ARG A  73      -9.407 -10.159  16.796  1.00  8.650          C  
ATOM   1174  O   ARG A  73      -8.372 -10.263  17.457  1.00  8.370          O  
ATOM   1175  CB  ARG A  73     -10.315 -12.424  17.298  1.00 12.750          C  
ATOM   1176  CG  ARG A  73     -11.405 -13.298  17.913  1.00 12.750          C  
ATOM   1177  CD  ARG A  73     -11.019 -14.733  17.967  1.00 12.750          C  
ATOM   1178  NE  ARG A  73      -9.914 -14.975  18.896  1.00 12.750          N  
ATOM   1179  CZ  ARG A  73      -9.235 -16.140  19.015  1.00 12.750          C  
ATOM   1180  NH1 ARG A  73      -9.545 -17.177  18.261  1.00 12.750          N  
ATOM   1181  NH2 ARG A  73      -8.253 -16.238  19.899  1.00 12.750          N  
ATOM   1182  H   ARG A  73     -11.859 -11.390  15.442  1.00 11.060          H  
ATOM   1183  HA  ARG A  73     -11.000 -10.601  18.164  1.00 10.870          H  
ATOM   1184 1HB  ARG A  73     -10.101 -12.815  16.304  1.00 15.300          H  
ATOM   1185 2HB  ARG A  73      -9.413 -12.538  17.895  1.00 15.300          H  
ATOM   1186 1HG  ARG A  73     -11.616 -12.958  18.926  1.00 15.300          H  
ATOM   1187 2HG  ARG A  73     -12.306 -13.221  17.312  1.00 15.300          H  
ATOM   1188 1HD  ARG A  73     -11.877 -15.322  18.293  1.00 15.300          H  
ATOM   1189 2HD  ARG A  73     -10.712 -15.054  16.972  1.00 15.300          H  
ATOM   1190  HE  ARG A  73      -9.640 -14.211  19.500  1.00 15.300          H  
ATOM   1191 1HH1 ARG A  73     -10.292 -17.112  17.586  1.00 15.300          H  
ATOM   1192 2HH1 ARG A  73      -9.034 -18.044  18.357  1.00 15.300          H  
ATOM   1193 1HH2 ARG A  73      -8.014 -15.445  20.480  1.00 15.300          H  
ATOM   1194 2HH2 ARG A  73      -7.742 -17.103  19.997  1.00 15.300          H  
ATOM   1195  N   ARG A  74      -9.490  -9.399  15.710  1.00  8.860          N  
ATOM   1196  CA  ARG A  74      -8.395  -8.581  15.193  1.00  8.810          C  
ATOM   1197  C   ARG A  74      -8.697  -7.095  15.279  1.00  7.920          C  
ATOM   1198  O   ARG A  74      -7.811  -6.279  15.556  1.00  8.020          O  
ATOM   1199  CB  ARG A  74      -8.148  -8.870  13.728  1.00 12.350          C  
ATOM   1200  CG  ARG A  74      -7.658 -10.233  13.356  1.00 12.350          C  
ATOM   1201  CD  ARG A  74      -6.288 -10.482  13.810  1.00 12.350          C  
ATOM   1202  NE  ARG A  74      -5.686 -11.559  13.045  1.00 12.350          N  
ATOM   1203  CZ  ARG A  74      -4.542 -12.205  13.355  1.00 12.350          C  
ATOM   1204  NH1 ARG A  74      -3.872 -11.908  14.458  1.00 12.350          N  
ATOM   1205  NH2 ARG A  74      -4.097 -13.143  12.539  1.00 12.350          N  
ATOM   1206  H   ARG A  74     -10.376  -9.374  15.216  1.00 10.630          H  
ATOM   1207  HA  ARG A  74      -7.498  -8.789  15.774  1.00 10.570          H  
ATOM   1208 1HB  ARG A  74      -9.072  -8.708  13.176  1.00 14.820          H  
ATOM   1209 2HB  ARG A  74      -7.434  -8.156  13.342  1.00 14.820          H  
ATOM   1210 1HG  ARG A  74      -8.287 -10.970  13.844  1.00 14.820          H  
ATOM   1211 2HG  ARG A  74      -7.712 -10.372  12.289  1.00 14.820          H  
ATOM   1212 1HD  ARG A  74      -5.687  -9.589  13.685  1.00 14.820          H  
ATOM   1213 2HD  ARG A  74      -6.312 -10.773  14.861  1.00 14.820          H  
ATOM   1214  HE  ARG A  74      -6.159 -11.819  12.159  1.00 14.820          H  
ATOM   1215 1HH1 ARG A  74      -4.212 -11.194  15.084  1.00 14.820          H  
ATOM   1216 2HH1 ARG A  74      -3.017 -12.401  14.678  1.00 14.820          H  
ATOM   1217 1HH2 ARG A  74      -4.622 -13.358  11.696  1.00 14.820          H  
ATOM   1218 2HH2 ARG A  74      -3.247 -13.640  12.747  1.00 14.820          H  
ATOM   1219  N   VAL A  75      -9.951  -6.753  15.043  1.00  7.300          N  
ATOM   1220  CA  VAL A  75     -10.368  -5.367  14.974  1.00  6.690          C  
ATOM   1221  C   VAL A  75     -10.496  -4.710  16.362  1.00  6.790          C  
ATOM   1222  O   VAL A  75     -10.926  -5.374  17.305  1.00  7.190          O  
ATOM   1223  CB  VAL A  75     -11.714  -5.277  14.247  1.00  9.610          C  
ATOM   1224  CG1 VAL A  75     -11.574  -5.795  12.844  1.00  9.610          C  
ATOM   1225  CG2 VAL A  75     -12.762  -6.087  14.992  1.00  9.610          C  
ATOM   1226  H   VAL A  75     -10.605  -7.505  14.833  1.00  8.760          H  
ATOM   1227  HA  VAL A  75      -9.659  -4.863  14.350  1.00  8.030          H  
ATOM   1228  HB  VAL A  75     -12.011  -4.250  14.185  1.00 11.530          H  
ATOM   1229 1HG1 VAL A  75     -12.527  -5.721  12.348  1.00 11.530          H  
ATOM   1230 2HG1 VAL A  75     -10.833  -5.207  12.310  1.00 11.530          H  
ATOM   1231 3HG1 VAL A  75     -11.266  -6.831  12.862  1.00 11.530          H  
ATOM   1232 1HG2 VAL A  75     -13.705  -6.028  14.467  1.00 11.530          H  
ATOM   1233 2HG2 VAL A  75     -12.445  -7.101  15.037  1.00 11.530          H  
ATOM   1234 3HG2 VAL A  75     -12.900  -5.717  16.002  1.00 11.530          H  
ATOM   1235  N   PRO A  76     -10.055  -3.442  16.529  1.00  6.750          N  
ATOM   1236  CA  PRO A  76     -10.201  -2.604  17.708  1.00  7.120          C  
ATOM   1237  C   PRO A  76     -11.658  -2.320  17.985  1.00  7.210          C  
ATOM   1238  O   PRO A  76     -12.469  -2.341  17.069  1.00  6.880          O  
ATOM   1239  CB  PRO A  76      -9.481  -1.306  17.330  1.00 10.680          C  
ATOM   1240  CG  PRO A  76      -8.551  -1.680  16.230  1.00 10.680          C  
ATOM   1241  CD  PRO A  76      -9.243  -2.789  15.475  1.00 10.680          C  
ATOM   1242  HA  PRO A  76      -9.723  -3.097  18.570  1.00  8.540          H  
ATOM   1243 1HB  PRO A  76     -10.226  -0.551  17.027  1.00 12.820          H  
ATOM   1244 2HB  PRO A  76      -8.959  -0.895  18.203  1.00 12.820          H  
ATOM   1245 1HG  PRO A  76      -8.351  -0.804  15.608  1.00 12.820          H  
ATOM   1246 2HG  PRO A  76      -7.583  -1.995  16.646  1.00 12.820          H  
ATOM   1247 1HD  PRO A  76      -9.878  -2.394  14.661  1.00 12.820          H  
ATOM   1248 2HD  PRO A  76      -8.427  -3.428  15.134  1.00 12.820          H  
ATOM   1249  N   ASN A  77     -11.987  -2.012  19.221  1.00  7.890          N  
ATOM   1250  CA  ASN A  77     -13.346  -1.613  19.552  1.00  8.390          C  
ATOM   1251  C   ASN A  77     -13.676  -0.267  18.909  1.00  8.710          C  
ATOM   1252  O   ASN A  77     -12.775   0.532  18.615  1.00  9.110          O  
ATOM   1253  CB  ASN A  77     -13.533  -1.532  21.051  1.00 11.550          C  
ATOM   1254  CG  ASN A  77     -13.506  -2.867  21.710  1.00 11.550          C  
ATOM   1255  OD1 ASN A  77     -13.943  -3.875  21.145  1.00 11.550          O  
ATOM   1256  ND2 ASN A  77     -12.995  -2.901  22.908  1.00 11.550          N  
ATOM   1257  H   ASN A  77     -11.284  -2.037  19.945  1.00  9.470          H  
ATOM   1258  HA  ASN A  77     -14.037  -2.352  19.143  1.00 10.070          H  
ATOM   1259 1HB  ASN A  77     -12.746  -0.912  21.480  1.00 13.860          H  
ATOM   1260 2HB  ASN A  77     -14.484  -1.049  21.273  1.00 13.860          H  
ATOM   1261 1HD2 ASN A  77     -12.946  -3.768  23.405  1.00 13.860          H  
ATOM   1262 2HD2 ASN A  77     -12.652  -2.064  23.333  1.00 13.860          H  
ATOM   1263  N   GLY A  78     -14.965  -0.024  18.694  1.00  8.750          N  
ATOM   1264  CA  GLY A  78     -15.436   1.248  18.175  1.00  9.350          C  
ATOM   1265  C   GLY A  78     -16.789   1.049  17.515  1.00  9.440          C  
ATOM   1266  O   GLY A  78     -17.294  -0.071  17.501  1.00  9.020          O  
ATOM   1267  H   GLY A  78     -15.637  -0.744  18.922  1.00 10.500          H  
ATOM   1268 1HA  GLY A  78     -15.503   1.971  18.989  1.00 11.220          H  
ATOM   1269 2HA  GLY A  78     -14.718   1.619  17.449  1.00 11.220          H  
ATOM   1270  N   PRO A  79     -17.449   2.134  17.055  1.00 10.160          N  
ATOM   1271  CA  PRO A  79     -18.721   2.128  16.335  1.00 10.580          C  
ATOM   1272  C   PRO A  79     -18.542   1.423  14.993  1.00  9.940          C  
ATOM   1273  O   PRO A  79     -19.497   0.962  14.360  1.00 10.390          O  
ATOM   1274  CB  PRO A  79     -19.032   3.623  16.188  1.00 15.870          C  
ATOM   1275  CG  PRO A  79     -17.681   4.321  16.284  1.00 15.870          C  
ATOM   1276  CD  PRO A  79     -16.879   3.483  17.265  1.00 15.870          C  
ATOM   1277  HA  PRO A  79     -19.482   1.619  16.945  1.00 12.700          H  
ATOM   1278 1HB  PRO A  79     -19.538   3.802  15.230  1.00 19.040          H  
ATOM   1279 2HB  PRO A  79     -19.730   3.940  16.976  1.00 19.040          H  
ATOM   1280 1HG  PRO A  79     -17.211   4.391  15.288  1.00 19.040          H  
ATOM   1281 2HG  PRO A  79     -17.823   5.356  16.632  1.00 19.040          H  
ATOM   1282 1HD  PRO A  79     -15.818   3.538  16.988  1.00 19.040          H  
ATOM   1283 2HD  PRO A  79     -17.057   3.824  18.298  1.00 19.040          H  
ATOM   1284  N   ASP A  80     -17.281   1.366  14.569  1.00  9.030          N  
ATOM   1285  CA  ASP A  80     -16.848   0.740  13.348  1.00  8.440          C  
ATOM   1286  C   ASP A  80     -15.423   0.184  13.529  1.00  7.450          C  
ATOM   1287  O   ASP A  80     -14.444   0.914  13.310  1.00  6.960          O  
ATOM   1288  CB  ASP A  80     -16.935   1.735  12.202  1.00 12.050          C  
ATOM   1289  CG  ASP A  80     -16.615   1.130  10.878  1.00 12.050          C  
ATOM   1290  OD1 ASP A  80     -15.977   0.094  10.840  1.00 12.050          O  
ATOM   1291  OD2 ASP A  80     -16.976   1.699   9.902  1.00 12.050          O  
ATOM   1292  H   ASP A  80     -16.573   1.792  15.139  1.00 10.840          H  
ATOM   1293  HA  ASP A  80     -17.535  -0.066  13.104  1.00 10.130          H  
ATOM   1294 1HB  ASP A  80     -17.949   2.134  12.154  1.00 14.460          H  
ATOM   1295 2HB  ASP A  80     -16.267   2.573  12.391  1.00 14.460          H  
ATOM   1296  N   PRO A  81     -15.292  -1.051  14.068  1.00  7.360          N  
ATOM   1297  CA  PRO A  81     -14.050  -1.773  14.321  1.00  6.730          C  
ATOM   1298  C   PRO A  81     -13.155  -1.871  13.085  1.00  5.680          C  
ATOM   1299  O   PRO A  81     -11.929  -1.878  13.193  1.00  5.290          O  
ATOM   1300  CB  PRO A  81     -14.568  -3.139  14.757  1.00 10.100          C  
ATOM   1301  CG  PRO A  81     -15.910  -2.869  15.359  1.00 10.100          C  
ATOM   1302  CD  PRO A  81     -16.503  -1.794  14.507  1.00 10.100          C  
ATOM   1303  HA  PRO A  81     -13.513  -1.277  15.144  1.00  8.080          H  
ATOM   1304 1HB  PRO A  81     -14.589  -3.817  13.903  1.00 12.110          H  
ATOM   1305 2HB  PRO A  81     -13.888  -3.558  15.496  1.00 12.110          H  
ATOM   1306 1HG  PRO A  81     -16.515  -3.786  15.385  1.00 12.110          H  
ATOM   1307 2HG  PRO A  81     -15.780  -2.540  16.409  1.00 12.110          H  
ATOM   1308 1HD  PRO A  81     -17.034  -2.234  13.648  1.00 12.110          H  
ATOM   1309 2HD  PRO A  81     -17.156  -1.188  15.142  1.00 12.110          H  
ATOM   1310  N   ILE A  82     -13.770  -1.938  11.901  1.00  5.490          N  
ATOM   1311  CA  ILE A  82     -13.014  -1.974  10.662  1.00  4.810          C  
ATOM   1312  C   ILE A  82     -12.390  -0.633  10.393  1.00  5.160          C  
ATOM   1313  O   ILE A  82     -11.209  -0.549  10.087  1.00  5.290          O  
ATOM   1314  CB  ILE A  82     -13.870  -2.459   9.489  1.00  7.010          C  
ATOM   1315  CG1 ILE A  82     -14.260  -3.925   9.687  1.00  7.010          C  
ATOM   1316  CG2 ILE A  82     -13.137  -2.253   8.222  1.00  7.010          C  
ATOM   1317  CD1 ILE A  82     -13.118  -4.920   9.616  1.00  7.010          C  
ATOM   1318  H   ILE A  82     -14.780  -1.974  11.838  1.00  6.590          H  
ATOM   1319  HA  ILE A  82     -12.190  -2.660  10.793  1.00  5.770          H  
ATOM   1320  HB  ILE A  82     -14.806  -1.892   9.458  1.00  8.410          H  
ATOM   1321 1HG1 ILE A  82     -14.693  -3.998  10.654  1.00  8.410          H  
ATOM   1322 2HG1 ILE A  82     -14.992  -4.216   8.963  1.00  8.410          H  
ATOM   1323 1HG2 ILE A  82     -13.752  -2.604   7.435  1.00  8.410          H  
ATOM   1324 2HG2 ILE A  82     -12.946  -1.204   8.098  1.00  8.410          H  
ATOM   1325 3HG2 ILE A  82     -12.195  -2.790   8.217  1.00  8.410          H  
ATOM   1326 1HD1 ILE A  82     -13.487  -5.909   9.799  1.00  8.410          H  
ATOM   1327 2HD1 ILE A  82     -12.678  -4.898   8.628  1.00  8.410          H  
ATOM   1328 3HD1 ILE A  82     -12.363  -4.713  10.332  1.00  8.410          H  
ATOM   1329  N   HIS A  83     -13.160   0.430  10.508  1.00  5.680          N  
ATOM   1330  CA  HIS A  83     -12.613   1.765  10.280  1.00  6.250          C  
ATOM   1331  C   HIS A  83     -11.358   1.979  11.143  1.00  6.540          C  
ATOM   1332  O   HIS A  83     -10.367   2.552  10.686  1.00  6.960          O  
ATOM   1333  CB  HIS A  83     -13.669   2.833  10.558  1.00  8.520          C  
ATOM   1334  CG  HIS A  83     -13.245   4.221  10.307  1.00  8.520          C  
ATOM   1335  ND1 HIS A  83     -13.017   4.713   9.034  1.00  8.520          N  
ATOM   1336  CD2 HIS A  83     -13.028   5.249  11.156  1.00  8.520          C  
ATOM   1337  CE1 HIS A  83     -12.676   5.992   9.121  1.00  8.520          C  
ATOM   1338  NE2 HIS A  83     -12.675   6.337  10.395  1.00  8.520          N  
ATOM   1339  H   HIS A  83     -14.158   0.303  10.730  1.00  6.820          H  
ATOM   1340  HA  HIS A  83     -12.313   1.858   9.237  1.00  7.500          H  
ATOM   1341 1HB  HIS A  83     -14.532   2.645   9.930  1.00 10.230          H  
ATOM   1342 2HB  HIS A  83     -13.987   2.760  11.593  1.00 10.230          H  
ATOM   1343  HD2 HIS A  83     -13.120   5.216  12.244  1.00 10.230          H  
ATOM   1344  HE1 HIS A  83     -12.439   6.646   8.283  1.00 10.230          H  
ATOM   1345  HE2 HIS A  83     -12.453   7.253  10.760  1.00 10.230          H  
ATOM   1346  N   ASN A  84     -11.384   1.484  12.387  1.00  6.570          N  
ATOM   1347  CA  ASN A  84     -10.244   1.631  13.296  1.00  7.120          C  
ATOM   1348  C   ASN A  84      -9.063   0.649  13.031  1.00  7.110          C  
ATOM   1349  O   ASN A  84      -8.037   0.717  13.717  1.00  7.720          O  
ATOM   1350  CB  ASN A  84     -10.713   1.505  14.747  1.00  9.750          C  
ATOM   1351  CG  ASN A  84     -11.537   2.706  15.201  1.00  9.750          C  
ATOM   1352  OD1 ASN A  84     -11.453   3.778  14.583  1.00  9.750          O  
ATOM   1353  ND2 ASN A  84     -12.299   2.584  16.280  1.00  9.750          N  
ATOM   1354  H   ASN A  84     -12.259   1.051  12.707  1.00  7.880          H  
ATOM   1355  HA  ASN A  84      -9.845   2.635  13.159  1.00  8.540          H  
ATOM   1356 1HB  ASN A  84     -11.320   0.596  14.853  1.00 11.700          H  
ATOM   1357 2HB  ASN A  84      -9.852   1.399  15.403  1.00 11.700          H  
ATOM   1358 1HD2 ASN A  84     -12.820   3.374  16.594  1.00 11.700          H  
ATOM   1359 2HD2 ASN A  84     -12.349   1.723  16.834  1.00 11.700          H  
ATOM   1360  N   ARG A  85      -9.208  -0.276  12.075  1.00  6.680          N  
ATOM   1361  CA  ARG A  85      -8.194  -1.282  11.738  1.00  7.000          C  
ATOM   1362  C   ARG A  85      -7.324  -0.835  10.548  1.00  6.830          C  
ATOM   1363  O   ARG A  85      -7.820  -0.302   9.562  1.00  7.010          O  
ATOM   1364  CB  ARG A  85      -8.868  -2.634  11.431  1.00  9.670          C  
ATOM   1365  CG  ARG A  85      -7.935  -3.863  11.099  1.00  9.670          C  
ATOM   1366  CD  ARG A  85      -7.195  -4.367  12.301  1.00  9.670          C  
ATOM   1367  NE  ARG A  85      -6.389  -5.565  12.030  1.00  9.670          N  
ATOM   1368  CZ  ARG A  85      -5.437  -6.053  12.863  1.00  9.670          C  
ATOM   1369  NH1 ARG A  85      -5.171  -5.443  14.007  1.00  9.670          N  
ATOM   1370  NH2 ARG A  85      -4.772  -7.145  12.538  1.00  9.670          N  
ATOM   1371  H   ARG A  85     -10.057  -0.267  11.509  1.00  8.020          H  
ATOM   1372  HA  ARG A  85      -7.550  -1.410  12.605  1.00  8.400          H  
ATOM   1373 1HB  ARG A  85      -9.503  -2.916  12.269  1.00 11.610          H  
ATOM   1374 2HB  ARG A  85      -9.527  -2.503  10.572  1.00 11.610          H  
ATOM   1375 1HG  ARG A  85      -8.554  -4.684  10.750  1.00 11.610          H  
ATOM   1376 2HG  ARG A  85      -7.215  -3.608  10.317  1.00 11.610          H  
ATOM   1377 1HD  ARG A  85      -6.533  -3.588  12.659  1.00 11.610          H  
ATOM   1378 2HD  ARG A  85      -7.901  -4.618  13.066  1.00 11.610          H  
ATOM   1379  HE  ARG A  85      -6.607  -6.117  11.183  1.00 11.610          H  
ATOM   1380 1HH1 ARG A  85      -5.690  -4.623  14.276  1.00 11.610          H  
ATOM   1381 2HH1 ARG A  85      -4.481  -5.822  14.641  1.00 11.610          H  
ATOM   1382 1HH2 ARG A  85      -4.962  -7.616  11.660  1.00 11.610          H  
ATOM   1383 2HH2 ARG A  85      -4.059  -7.505  13.153  1.00 11.610          H  
ATOM   1384  N   LYS A  86      -6.026  -1.120  10.610  1.00  6.780          N  
ATOM   1385  CA  LYS A  86      -5.093  -0.801   9.526  1.00  6.820          C  
ATOM   1386  C   LYS A  86      -5.513  -1.334   8.150  1.00  7.260          C  
ATOM   1387  O   LYS A  86      -6.003  -2.461   8.024  1.00  7.540          O  
ATOM   1388  CB  LYS A  86      -3.714  -1.367   9.846  1.00  9.530          C  
ATOM   1389  CG  LYS A  86      -2.966  -0.760  11.039  1.00  9.530          C  
ATOM   1390  CD  LYS A  86      -2.381   0.618  10.721  1.00  9.530          C  
ATOM   1391  CE  LYS A  86      -1.483   1.101  11.863  1.00  9.530          C  
ATOM   1392  NZ  LYS A  86      -0.926   2.450  11.616  1.00  9.530          N  
ATOM   1393  H   LYS A  86      -5.659  -1.535  11.451  1.00  8.140          H  
ATOM   1394  HA  LYS A  86      -5.031   0.283   9.448  1.00  8.180          H  
ATOM   1395 1HB  LYS A  86      -3.845  -2.411  10.075  1.00 11.440          H  
ATOM   1396 2HB  LYS A  86      -3.076  -1.304   8.959  1.00 11.440          H  
ATOM   1397 1HG  LYS A  86      -3.650  -0.655  11.882  1.00 11.440          H  
ATOM   1398 2HG  LYS A  86      -2.153  -1.423  11.337  1.00 11.440          H  
ATOM   1399 1HD  LYS A  86      -1.793   0.567   9.803  1.00 11.440          H  
ATOM   1400 2HD  LYS A  86      -3.184   1.339  10.583  1.00 11.440          H  
ATOM   1401 1HE  LYS A  86      -2.059   1.119  12.789  1.00 11.440          H  
ATOM   1402 2HE  LYS A  86      -0.655   0.399  11.979  1.00 11.440          H  
ATOM   1403 1HZ  LYS A  86      -0.334   2.712  12.406  1.00 11.440          H  
ATOM   1404 2HZ  LYS A  86      -0.374   2.441  10.771  1.00 11.440          H  
ATOM   1405 3HZ  LYS A  86      -1.677   3.115  11.524  1.00 11.440          H  
ATOM   1406  N   THR A  87      -5.305  -0.487   7.134  1.00  7.630          N  
ATOM   1407  CA  THR A  87      -5.607  -0.723   5.724  1.00  8.330          C  
ATOM   1408  C   THR A  87      -4.932  -1.993   5.193  1.00  8.820          C  
ATOM   1409  O   THR A  87      -3.718  -2.165   5.299  1.00  9.350          O  
ATOM   1410  CB  THR A  87      -5.115   0.501   4.895  1.00 11.380          C  
ATOM   1411  OG1 THR A  87      -5.719   1.701   5.389  1.00 11.380          O  
ATOM   1412  CG2 THR A  87      -5.484   0.355   3.441  1.00 11.380          C  
ATOM   1413  H   THR A  87      -4.923   0.421   7.359  1.00  9.160          H  
ATOM   1414  HA  THR A  87      -6.687  -0.835   5.613  1.00 10.000          H  
ATOM   1415  HB  THR A  87      -4.042   0.584   4.986  1.00 13.660          H  
ATOM   1416  HG1 THR A  87      -5.270   2.467   5.007  1.00 13.660          H  
ATOM   1417 1HG2 THR A  87      -5.131   1.225   2.891  1.00 13.660          H  
ATOM   1418 2HG2 THR A  87      -5.030  -0.528   3.026  1.00 13.660          H  
ATOM   1419 3HG2 THR A  87      -6.565   0.293   3.356  1.00 13.660          H  
ATOM   1420  N   VAL A  88      -5.700  -2.847   4.526  1.00  8.860          N  
ATOM   1421  CA  VAL A  88      -5.178  -4.117   4.013  1.00  9.470          C  
ATOM   1422  C   VAL A  88      -4.033  -3.964   3.016  1.00 10.090          C  
ATOM   1423  O   VAL A  88      -3.103  -4.770   3.014  1.00 10.550          O  
ATOM   1424  CB  VAL A  88      -6.291  -4.952   3.358  1.00 13.010          C  
ATOM   1425  CG1 VAL A  88      -5.698  -6.165   2.652  1.00 13.010          C  
ATOM   1426  CG2 VAL A  88      -7.279  -5.403   4.419  1.00 13.010          C  
ATOM   1427  H   VAL A  88      -6.681  -2.628   4.440  1.00 10.630          H  
ATOM   1428  HA  VAL A  88      -4.807  -4.684   4.863  1.00 11.360          H  
ATOM   1429  HB  VAL A  88      -6.788  -4.366   2.619  1.00 15.620          H  
ATOM   1430 1HG1 VAL A  88      -6.481  -6.713   2.214  1.00 15.620          H  
ATOM   1431 2HG1 VAL A  88      -5.009  -5.874   1.864  1.00 15.620          H  
ATOM   1432 3HG1 VAL A  88      -5.174  -6.789   3.375  1.00 15.620          H  
ATOM   1433 1HG2 VAL A  88      -8.058  -5.992   3.947  1.00 15.620          H  
ATOM   1434 2HG2 VAL A  88      -6.764  -6.012   5.164  1.00 15.620          H  
ATOM   1435 3HG2 VAL A  88      -7.723  -4.536   4.906  1.00 15.620          H  
ATOM   1436  N   GLN A  89      -4.118  -2.983   2.130  1.00 10.340          N  
ATOM   1437  CA  GLN A  89      -3.084  -2.794   1.117  1.00 11.160          C  
ATOM   1438  C   GLN A  89      -1.912  -1.922   1.588  1.00 11.590          C  
ATOM   1439  O   GLN A  89      -1.096  -1.505   0.749  1.00 12.410          O  
ATOM   1440  CB  GLN A  89      -3.631  -2.206  -0.192  1.00 15.300          C  
ATOM   1441  CG  GLN A  89      -4.618  -3.087  -1.001  1.00 15.300          C  
ATOM   1442  CD  GLN A  89      -4.993  -2.373  -2.330  1.00 15.300          C  
ATOM   1443  OE1 GLN A  89      -4.559  -1.229  -2.510  1.00 15.300          O  
ATOM   1444  NE2 GLN A  89      -5.753  -2.991  -3.240  1.00 15.300          N  
ATOM   1445  H   GLN A  89      -4.903  -2.354   2.181  1.00 12.410          H  
ATOM   1446  HA  GLN A  89      -2.676  -3.776   0.882  1.00 13.390          H  
ATOM   1447 1HB  GLN A  89      -4.102  -1.259   0.020  1.00 18.360          H  
ATOM   1448 2HB  GLN A  89      -2.798  -1.998  -0.857  1.00 18.360          H  
ATOM   1449 1HG  GLN A  89      -4.156  -4.045  -1.233  1.00 18.360          H  
ATOM   1450 2HG  GLN A  89      -5.517  -3.240  -0.416  1.00 18.360          H  
ATOM   1451 1HE2 GLN A  89      -5.975  -2.519  -4.089  1.00 18.360          H  
ATOM   1452 2HE2 GLN A  89      -6.117  -3.953  -3.133  1.00 18.360          H  
ATOM   1453  N   SER A  90      -1.847  -1.606   2.890  1.00 11.200          N  
ATOM   1454  CA  SER A  90      -0.745  -0.852   3.487  1.00 11.760          C  
ATOM   1455  C   SER A  90       0.571  -1.599   3.376  1.00 11.790          C  
ATOM   1456  O   SER A  90       0.593  -2.829   3.345  1.00 11.840          O  
ATOM   1457  CB  SER A  90      -0.967  -0.575   4.949  1.00 16.240          C  
ATOM   1458  OG  SER A  90       0.191   0.013   5.507  1.00 16.240          O  
ATOM   1459  H   SER A  90      -2.560  -1.951   3.541  1.00 13.440          H  
ATOM   1460  HA  SER A  90      -0.649   0.096   2.957  1.00 14.110          H  
ATOM   1461 1HB  SER A  90      -1.812   0.084   5.075  1.00 19.490          H  
ATOM   1462 2HB  SER A  90      -1.194  -1.509   5.470  1.00 19.490          H  
ATOM   1463  HG  SER A  90      -0.039   0.210   6.424  1.00 19.490          H  
ATOM   1464  N   ARG A  91       1.671  -0.850   3.322  1.00 11.910          N  
ATOM   1465  CA  ARG A  91       3.017  -1.424   3.270  1.00 12.130          C  
ATOM   1466  C   ARG A  91       3.366  -2.236   4.525  1.00 11.710          C  
ATOM   1467  O   ARG A  91       4.299  -3.041   4.511  1.00 11.720          O  
ATOM   1468  CB  ARG A  91       4.066  -0.340   3.062  1.00 16.890          C  
ATOM   1469  CG  ARG A  91       4.264   0.623   4.209  1.00 16.890          C  
ATOM   1470  CD  ARG A  91       5.193   1.722   3.838  1.00 16.890          C  
ATOM   1471  NE  ARG A  91       5.428   2.642   4.953  1.00 16.890          N  
ATOM   1472  CZ  ARG A  91       4.653   3.705   5.286  1.00 16.890          C  
ATOM   1473  NH1 ARG A  91       3.576   4.006   4.586  1.00 16.890          N  
ATOM   1474  NH2 ARG A  91       4.986   4.452   6.327  1.00 16.890          N  
ATOM   1475  H   ARG A  91       1.556   0.151   3.368  1.00 14.290          H  
ATOM   1476  HA  ARG A  91       3.059  -2.097   2.422  1.00 14.560          H  
ATOM   1477 1HB  ARG A  91       5.024  -0.805   2.852  1.00 20.270          H  
ATOM   1478 2HB  ARG A  91       3.804   0.254   2.205  1.00 20.270          H  
ATOM   1479 1HG  ARG A  91       3.309   1.041   4.523  1.00 20.270          H  
ATOM   1480 2HG  ARG A  91       4.721   0.092   5.037  1.00 20.270          H  
ATOM   1481 1HD  ARG A  91       6.152   1.289   3.552  1.00 20.270          H  
ATOM   1482 2HD  ARG A  91       4.793   2.284   2.993  1.00 20.270          H  
ATOM   1483  HE  ARG A  91       6.244   2.465   5.526  1.00 20.270          H  
ATOM   1484 1HH1 ARG A  91       3.312   3.447   3.788  1.00 20.270          H  
ATOM   1485 2HH1 ARG A  91       3.010   4.804   4.846  1.00 20.270          H  
ATOM   1486 1HH2 ARG A  91       5.812   4.230   6.866  1.00 20.270          H  
ATOM   1487 2HH2 ARG A  91       4.419   5.247   6.583  1.00 20.270          H  
ATOM   1488  N   GLN A  92       2.658  -1.980   5.626  1.00 11.540          N  
ATOM   1489  CA  GLN A  92       2.893  -2.702   6.865  1.00 11.380          C  
ATOM   1490  C   GLN A  92       1.753  -3.707   7.054  1.00 10.880          C  
ATOM   1491  O   GLN A  92       0.594  -3.337   6.876  1.00 10.910          O  
ATOM   1492  CB  GLN A  92       2.925  -1.749   8.061  1.00 16.000          C  
ATOM   1493  CG  GLN A  92       4.054  -0.744   8.048  1.00 16.000          C  
ATOM   1494  CD  GLN A  92       4.042   0.153   9.273  1.00 16.000          C  
ATOM   1495  OE1 GLN A  92       2.980   0.643   9.680  1.00 16.000          O  
ATOM   1496  NE2 GLN A  92       5.211   0.371   9.865  1.00 16.000          N  
ATOM   1497  H   GLN A  92       1.901  -1.299   5.565  1.00 13.850          H  
ATOM   1498  HA  GLN A  92       3.851  -3.195   6.793  1.00 13.660          H  
ATOM   1499 1HB  GLN A  92       1.986  -1.198   8.100  1.00 19.200          H  
ATOM   1500 2HB  GLN A  92       3.001  -2.324   8.973  1.00 19.200          H  
ATOM   1501 1HG  GLN A  92       5.005  -1.270   8.003  1.00 19.200          H  
ATOM   1502 2HG  GLN A  92       3.935  -0.110   7.181  1.00 19.200          H  
ATOM   1503 1HE2 GLN A  92       5.261   0.955  10.679  1.00 19.200          H  
ATOM   1504 2HE2 GLN A  92       6.046  -0.047   9.503  1.00 19.200          H  
ATOM   1505  N   PRO A  93       2.001  -4.948   7.506  1.00 10.650          N  
ATOM   1506  CA  PRO A  93       0.959  -5.921   7.764  1.00 10.220          C  
ATOM   1507  C   PRO A  93      -0.031  -5.288   8.735  1.00  9.960          C  
ATOM   1508  O   PRO A  93       0.413  -4.624   9.678  1.00 10.260          O  
ATOM   1509  CB  PRO A  93       1.730  -7.062   8.437  1.00 15.330          C  
ATOM   1510  CG  PRO A  93       3.142  -6.935   7.894  1.00 15.330          C  
ATOM   1511  CD  PRO A  93       3.375  -5.440   7.747  1.00 15.330          C  
ATOM   1512  HA  PRO A  93       0.522  -6.241   6.814  1.00 12.260          H  
ATOM   1513 1HB  PRO A  93       1.677  -6.958   9.534  1.00 18.400          H  
ATOM   1514 2HB  PRO A  93       1.262  -8.030   8.189  1.00 18.400          H  
ATOM   1515 1HG  PRO A  93       3.856  -7.395   8.602  1.00 18.400          H  
ATOM   1516 2HG  PRO A  93       3.241  -7.479   6.943  1.00 18.400          H  
ATOM   1517 1HD  PRO A  93       3.800  -5.008   8.664  1.00 18.400          H  
ATOM   1518 2HD  PRO A  93       4.020  -5.301   6.868  1.00 18.400          H  
ATOM   1519  N   PRO A  94      -1.343  -5.450   8.571  1.00  9.640          N  
ATOM   1520  CA  PRO A  94      -2.296  -4.899   9.488  1.00  9.600          C  
ATOM   1521  C   PRO A  94      -1.952  -5.450  10.854  1.00 10.080          C  
ATOM   1522  O   PRO A  94      -1.602  -6.622  10.979  1.00 10.440          O  
ATOM   1523  CB  PRO A  94      -3.626  -5.417   8.951  1.00 14.400          C  
ATOM   1524  CG  PRO A  94      -3.370  -5.651   7.473  1.00 14.400          C  
ATOM   1525  CD  PRO A  94      -1.922  -6.126   7.399  1.00 14.400          C  
ATOM   1526  HA  PRO A  94      -2.219  -3.805   9.457  1.00 11.520          H  
ATOM   1527 1HB  PRO A  94      -3.905  -6.299   9.499  1.00 17.280          H  
ATOM   1528 2HB  PRO A  94      -4.421  -4.669   9.119  1.00 17.280          H  
ATOM   1529 1HG  PRO A  94      -4.087  -6.384   7.067  1.00 17.280          H  
ATOM   1530 2HG  PRO A  94      -3.530  -4.706   6.918  1.00 17.280          H  
ATOM   1531 1HD  PRO A  94      -1.835  -7.219   7.487  1.00 17.280          H  
ATOM   1532 2HD  PRO A  94      -1.506  -5.731   6.459  1.00 17.280          H  
ATOM   1533  N   GLY A  95      -2.038  -4.621  11.880  1.00 10.290          N  
ATOM   1534  CA  GLY A  95      -1.718  -5.061  13.230  1.00 10.990          C  
ATOM   1535  C   GLY A  95      -0.245  -4.851  13.606  1.00 11.100          C  
ATOM   1536  O   GLY A  95       0.114  -4.984  14.775  1.00 11.630          O  
ATOM   1537  H   GLY A  95      -2.324  -3.664  11.731  1.00 12.350          H  
ATOM   1538 1HA  GLY A  95      -2.344  -4.518  13.937  1.00 13.190          H  
ATOM   1539 2HA  GLY A  95      -1.967  -6.116  13.332  1.00 13.190          H  
ATOM   1540  N   GLN A  96       0.605  -4.511  12.623  1.00 10.780          N  
ATOM   1541  CA  GLN A  96       2.038  -4.304  12.862  1.00 11.050          C  
ATOM   1542  C   GLN A  96       2.360  -3.141  13.804  1.00 11.290          C  
ATOM   1543  O   GLN A  96       3.341  -3.208  14.552  1.00 11.120          O  
ATOM   1544  CB  GLN A  96       2.759  -4.062  11.528  1.00 15.360          C  
ATOM   1545  CG  GLN A  96       4.280  -3.916  11.610  1.00 15.360          C  
ATOM   1546  CD  GLN A  96       4.979  -5.185  12.062  1.00 15.360          C  
ATOM   1547  OE1 GLN A  96       4.845  -6.243  11.439  1.00 15.360          O  
ATOM   1548  NE2 GLN A  96       5.727  -5.088  13.152  1.00 15.360          N  
ATOM   1549  H   GLN A  96       0.270  -4.436  11.658  1.00 12.940          H  
ATOM   1550  HA  GLN A  96       2.435  -5.214  13.307  1.00 13.260          H  
ATOM   1551 1HB  GLN A  96       2.559  -4.897  10.867  1.00 18.430          H  
ATOM   1552 2HB  GLN A  96       2.351  -3.174  11.058  1.00 18.430          H  
ATOM   1553 1HG  GLN A  96       4.649  -3.666  10.620  1.00 18.430          H  
ATOM   1554 2HG  GLN A  96       4.534  -3.116  12.302  1.00 18.430          H  
ATOM   1555 1HE2 GLN A  96       6.215  -5.889  13.503  1.00 18.430          H  
ATOM   1556 2HE2 GLN A  96       5.793  -4.209  13.636  1.00 18.430          H  
ATOM   1557  N   SER A  97       1.575  -2.069  13.738  1.00 11.890          N  
ATOM   1558  CA  SER A  97       1.819  -0.887  14.558  1.00 12.380          C  
ATOM   1559  C   SER A  97       0.591   0.022  14.659  1.00 12.730          C  
ATOM   1560  O   SER A  97      -0.547  -0.450  14.628  1.00 13.090          O  
ATOM   1561  OXT SER A  97       0.737   1.240  14.506  1.00 18.570          O  
ATOM   1562  CB  SER A  97       2.981  -0.086  14.000  1.00 16.420          C  
ATOM   1563  OG  SER A  97       3.194   1.060  14.776  1.00 16.420          O  
ATOM   1564  H   SER A  97       0.797  -2.080  13.098  1.00 14.270          H  
ATOM   1565  HA  SER A  97       2.078  -1.220  15.563  1.00 14.860          H  
ATOM   1566 1HB  SER A  97       3.883  -0.699  13.998  1.00 19.700          H  
ATOM   1567 2HB  SER A  97       2.774   0.196  12.966  1.00 19.700          H  
ATOM   1568  HG  SER A  97       2.383   1.591  14.660  1.00 19.700          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 -492.344 57.0824 347.535 -36.3752 12.7542 21.9338 171.535 -193.076 -0.59218 -4.01002 -130.17 -19.2191 -43.7916 -10.9425 -18.2485 -8.38241 0 -0.42106 6.93376 63.2436 61.3601 -21.8056 13.777 -9.68568 -8.5241 59.3666 -182.067
MET:NtermProteinFull_1 -4.66702 0.33063 4.02404 -0.63436 0.19726 0.23029 2.02 -2.0269 -0.04723 -0.13874 -2.12702 1.01277 0 0 -0.68864 0 0 0.01617 0.02678 0.8557 0 0 0 0.60916 0 0.20488 -0.80221
GLY_2 -2.12397 0.06579 2.49625 -4e-05 0 0 0.78857 -1.14387 -0.00037 -0.00828 -0.89131 -0.3827 0 0 0 0 0 -0.14089 0 0 0 -1.16112 0 0.83697 -0.41982 0.38964 -1.69518
ARG_3 -3.13701 0.17108 3.30761 -0.62656 0.08613 0.39335 0.97391 -1.40882 -0.04723 -0.13874 -0.67202 0.25038 0 0 -0.68864 0 0 -0.01915 0.11065 2.30705 0 -0.03883 0 -1.2888 -0.35504 0.4122 -0.40847
GLY_4 -2.31785 0.21746 1.89328 -0.00084 0 0 0.65479 -0.9607 -0.00037 -0.00828 -0.9846 -0.21622 0 0 -0.48038 0 0 -0.14738 0 0 0 -1.53898 0 0.83697 0.37926 0.31403 -2.35981
GLY_5 -3.02783 0.25587 4.12166 -0.0004 0 0 1.6235 -1.89308 -0.01799 -0.11962 -1.54646 -0.16282 0 0 0 0 0 -0.02567 0 0 0 -0.6588 0 0.83697 0.2871 0.46803 0.14047
ARG_6 -2.9497 0.11552 3.36528 -0.77242 0.09885 0.50258 1.03563 -1.58855 -0 -0 -0.44796 0.4211 0 0 0 0 0 -0.03896 0.00439 1.48556 0 -0.11938 0 -1.2888 -0.16399 0.5428 0.20195
ILE_7 -3.57081 0.2878 3.1105 -0.50098 0.37173 0.10212 1.45136 -1.74105 -0 -0 -0.57761 -0.04109 0 0 0 0 0 -0.06338 0.00717 0.55517 0 -0.49527 0 0.73287 -0.10334 0.30399 -0.17082
LEU_8 -6.10481 0.43298 4.20587 -0.70796 0.29328 0.32065 2.07775 -2.46898 -0 -0 -0.80954 0.05209 0 0 0 0 0 -0.04454 0.01841 1.04328 0 -0.27442 0 0.18072 -0.11808 0.4075 -1.4958
ARG_9 -7.39431 0.41788 8.33333 -0.73521 0.05322 0.46742 2.86682 -3.88165 -0 -0 -3.96252 0.25865 0 0 -0.48038 0 0 0.05034 0.13334 1.4384 0 -0.07846 0 -1.2888 -0.34378 0.65178 -3.49391
ALA_10 -3.50825 0.17279 3.85332 -0.02135 0 0 2.14084 -2.17157 -0.01799 -0.11962 -1.70305 -0.343 0 0 0 0 0 -0.00633 0 0 0 -0.18973 0 1.8394 -0.35122 0.49955 0.07378
LEU_11 -5.3275 0.3603 4.40802 -0.48029 0.18739 0.1099 2.62481 -2.5439 -0 -0 -1.87578 0.22878 0 0 0 0 0 0.03664 0.02399 0.41295 0 -0.26375 0 0.18072 -0.27782 0.23756 -1.95797
LEU_12 -7.41412 0.96815 5.06966 -0.47017 0.22785 0.10245 3.33449 -3.13956 -0.02118 -0.11753 -2.85716 0.21355 0 0 0 0 0 0.03202 0.03453 0.48384 0 -0.2473 0 0.18072 -0.21992 0.39341 -3.44627
GLY_13 -4.11583 0.42553 4.739 -5e-05 0 0 2.45411 -2.4521 -0.00552 -0.0326 -2.77257 -0.43428 0 0 0 0 0 -0.10282 0 0 0 0.20648 0 0.83697 0.50286 0.34311 -0.40771
ALA_14 -5.07801 0.3842 3.80947 -0.02123 0 0 2.39407 -2.58154 -0 -0 -2.32086 -0.32495 0 0 0 0 0 -0.03706 0 0 0 -0.18991 0 1.8394 0.48304 0.38863 -1.25475
VAL_15 -6.68158 0.62663 4.41084 -0.26449 0.1574 0.0428 2.38834 -2.815 -0 -0 -1.79639 0.3324 0 0 0 0 0 0.02576 0.00538 0.73586 0 -0.04766 0 1.9342 -0.14769 0.62017 -0.47304
ILE_16 -10.0494 1.41849 4.09537 -0.50683 0.39649 0.09391 3.04419 -3.1153 -0 -0 -1.97618 0.21772 0 0 0 0 0 -0.05293 0.10689 0.44414 0 -0.43521 0 0.73287 0.09555 0.714 -4.77621
PHE_17 -9.3935 1.33412 5.17764 -0.66852 0.09959 0.29117 3.39974 -3.56022 -0.03756 -0.21436 -3.11249 0.01508 0 0 0 0 0 -0.01062 0.1479 0 2.67852 -0.03612 0 1.0402 0.06359 1.17756 -1.60827
TRP_18 -7.52805 0.84331 5.02742 -0.70783 0.18675 0.40025 2.77544 -3.20922 -0.02712 -0.16324 -2.08205 -0.37351 0 0 0 0 0 0.0213 0.00238 0 3.09068 -0.14496 0 1.6906 -0.13156 0.93132 0.6019
GLY_19 -4.7805 0.38872 4.40701 -4e-05 0 0 2.28171 -2.39266 -0 -0 -1.81833 -0.39385 0 0 0 0 0 -0.10078 0 0 0 -0.00892 0 0.83697 0.62439 0.23649 -0.7198
VAL_20 -8.33401 1.1275 3.14459 -0.26529 0.1757 0.04353 2.52651 -2.70912 -0 -0 -2.03658 0.25746 0 0 0 0 0 0.18148 0.07132 0.53728 0 0.25461 0 1.9342 0.59951 0.66219 -1.82911
ILE_21 -9.60405 1.68626 4.81378 -0.50176 0.4989 0.0963 2.95143 -3.19888 -0 -0 -2.43408 0.12715 0 0 0 0 0 -0.03568 0.0707 0.48487 0 -0.45516 0 0.73287 -0.04984 0.8142 -4.00298
TRP_22 -11.0338 1.08262 5.11251 -0.81309 0.02332 0.26566 2.60466 -3.60522 -0.01637 -0.09683 -2.3968 -0.44031 0 0 0 0 0 0.04035 0.00426 0 2.06246 -0.04787 0 1.6906 -0.07909 0.49393 -5.14898
PHE_23 -7.72231 0.80498 4.03759 -1.00269 0.09091 0.36006 2.5335 -2.72408 -0 -0 -1.85052 0.0003 0 0 0 0 0 0.00565 0.06417 0 1.73477 -0.5232 0 1.0402 -0.04168 0.44837 -2.74399
LEU_24 -8.32042 1.04577 4.3038 -0.70136 0.29036 0.30135 2.75125 -3.00821 -0 -0 -2.00332 0.04717 0 0 0 0 0 -0.04222 0.02008 1.03112 0 -0.27519 0 0.18072 -0.05781 0.57224 -3.86469
TYR_25 -9.4563 1.29716 5.14349 -0.56776 0.37671 0.27002 3.01446 -3.14636 -0.00572 -0.1141 -1.75199 -0.36375 0 0 0 0 0 0.28452 0.03476 0 3.144 0.19877 0.04358 1.2797 -0.28501 0.82014 0.21632
VAL_26 -7.61469 1.46815 4.81581 -0.32204 0.32985 0.0742 3.10553 -3.21293 -0 -0 -1.60289 -0.20045 0 0 0 0 0 0.00188 0.00066 0.06986 0 -0.27298 0 1.9342 -0.20456 0.84931 -0.7811
GLY_27 -3.55699 0.51439 3.93321 -4e-05 0 0 1.75794 -1.99809 -0 -0 -1.60164 -0.41016 0 0 -0.465 0 0 -0.00426 0 0 0 0.3913 0 0.83697 0.06879 0.61971 0.08614
ILE_28 -6.74128 0.77762 5.35307 -0.66324 0.45041 0.15419 3.56806 -2.73713 -0.01312 -0.07354 -4.23385 0.27211 0 0 0 0 0 0.0753 0.02585 0.63482 0 -0.40139 0 0.73287 0.10472 0.65303 -2.06151
LEU_29 -9.1345 1.01065 5.64493 -0.45532 0.17764 0.116 3.69861 -3.60806 -0 -0 -2.60515 0.26288 0 0 0 0 0 0.49561 0.10952 0.5723 0 -0.19454 0 0.18072 0.91524 1.9933 -0.82018
PRO_30 -5.14042 1.35295 3.15322 -0.07977 0 0.04825 0.64272 -1.22296 -0 -0 -0.1372 0.60065 0 0 0 0 0 -0.1711 0.07733 0.45054 0 -0.52227 0 -2.4119 0.74172 1.87139 -0.74685
ASN_31 -4.09017 0.38027 4.97881 -0.18873 0.01075 0.25843 2.99843 -2.31494 -0 -0 -1.74255 -0.39059 0 0 -0.465 -0.69942 0 0.04429 0.00091 0 2.49239 0.18109 0 -0.93687 0.1243 0.64651 1.28791
HIS_32 -5.12787 0.55667 4.14653 -0.50269 0.01109 0.56681 1.64367 -2.02899 -0 -0 -1.21705 -0.17503 0 0 -0.37977 0 0 0.06394 0.47816 0 3.28039 -0.08752 0 -0.45461 0.12772 0.86899 1.77045
ALA_33 -2.10618 0.29135 2.61949 -0.02775 0.00913 0 1.48211 -1.36543 -0.01312 -0.07354 -0.73889 -0.62554 0 0 0 0 0 0.05646 0 0 0 0.25205 0 1.8394 -0.10436 0.78053 2.2757
THR_34 -4.62596 0.70167 3.65862 -0.15769 0.06956 0.05287 1.70586 -2.02938 -0 -0 -0.88453 -0.35663 0 0 -0.37977 0 0 -0.01686 0.0387 0.3826 0 -0.21193 2.38523 -1.0874 0.12179 0.63245 -0.00081
THR_35 -3.03414 0.21513 1.72219 -0.20316 0.16543 0.07669 1.24745 -1.21158 -0 -0 -1.03599 -0.39363 0 0 0 0 0 -0.02915 0.00096 0.08538 0 -0.02319 2.30911 -1.0874 0.08473 0.45537 -0.6558
LEU_36 -4.52828 0.47349 1.83524 -0.72932 0.3785 0.29571 1.00582 -1.38219 -0 -0 -0.33436 -0.02502 0 0 0 0 0 0.025 0.03793 1.96101 0 0.21717 0 0.18072 0.26642 0.2768 -0.04535
MET_37 -5.25923 0.40085 3.8098 -0.3557 0.03677 0.01872 2.50085 -1.89521 -0 -0 -1.88776 -0.21557 0 0 0 0 0 0.01746 0.02432 3.64307 0 -0.04693 0 0.60916 0.25956 0.43721 2.09738
ALA_38 -4.19616 0.77971 1.1479 -0.0234 1e-05 0 0.53018 -1.15573 -0 -0 -0.6213 -0.42392 0 0 0 0 0 0.11957 0 0 0 -0.13149 0 1.8394 0.23854 0.34047 -1.55623
ARG_39 -5.99795 0.41997 4.66963 -0.74086 0.14719 0.3347 2.76476 -2.30771 -0.0418 -0.32503 -3.20551 0.29461 0 0 -0.869 0 0 0.01035 0.07804 2.66151 0 -0.21949 0 -1.2888 0.08006 0.63504 -2.90031
ILE_40 -7.96586 1.11847 1.90212 -0.64048 0.63829 0.1236 0.85732 -2.27444 -0.01292 -0.10708 -0.17643 0.45904 0 0 0 0 0 0.28737 0.24609 0.9067 0 -0.64239 0 0.73287 -0.37126 0.85243 -4.06659
ARG_41 -6.88898 0.85397 3.9006 -0.81303 0.3628 0.5805 1.51953 -2.02462 -0.02867 -0.15334 -0.55685 0.27726 0 0 0 -0.61828 0 0.00378 0.50342 2.27208 0 -0.07011 0 -1.2888 -0.09122 1.08581 -1.17415
VAL_42 -4.9014 0.97607 2.32672 -0.28284 0.14748 0.05887 1.49851 -1.75682 -0 -0 -0.6082 0.07642 0 0 0 0 0 0.27967 0.0049 0.08022 0 -0.3892 0 1.9342 -0.05434 1.77985 1.1701
PRO_43 -5.12244 0.95704 2.32644 -0.07011 1e-05 0.0431 0.69921 -1.12019 -0 -0 0.03161 0.57552 0 0 0 0 0 -0.12396 0.06988 0.19536 0 -1.00016 0 -2.4119 0.22754 1.4706 -3.25244
ALA_44 -1.74525 0.27728 1.66087 -0.02243 0 0 1.30298 -1.00467 -0 -0 -0.75696 -0.36593 0 0 0 0 0 -0.04996 0 0 0 -0.40642 0 1.8394 0.23122 0.5301 1.49022
ALA_45 -3.71492 0.77995 2.92588 -0.03064 0.01116 0 2.23083 -1.92807 -0.02092 -0.14047 -1.93686 -0.49926 0 0 0 0 0 0.01787 0 0 0 -0.09619 0 1.8394 -0.06739 0.33556 -0.29407
GLY_46 -2.09534 0.18573 2.09985 -4e-05 0 0 1.03505 -1.18992 -0.00567 -0.04388 -0.89224 -0.41509 0 0 0 0 0 -0.17451 0 0 0 0.39413 0 0.83697 0.2721 0.3714 0.37855
THR_47 -1.42566 0.20621 1.68153 -0.12525 0.07593 0.07406 0.30704 -0.89444 -0 -0 -0.14114 -1.22387 0 0 0 0 0 -0.0497 0.00589 0.01306 0 -0.29315 2.2681 -1.0874 -0.13757 0.26218 -0.48419
PHE_48 -5.10007 0.76635 3.65679 -0.71524 0.04609 -0.02819 2.79904 -2.26558 -0.02092 -0.14047 -0.44453 -0.2863 0 0 0 0 0 0.00382 0.00682 0 3.21964 -0.05374 0 1.0402 -0.4551 0.31803 2.34666
GLN_49 -3.36916 0.32458 3.0107 -0.70146 0.10559 0.48758 1.56196 -1.65395 -0.022 -0.14763 -1.38678 -0.22846 0 0 -1.02731 0 0 -0.10015 0.11337 0 2.749 0.11085 0 -0.18838 -0.35228 0.33247 -0.38148
HIS_50 -6.05389 0.57509 3.66431 -0.40977 0.00063 0.51438 1.03747 -2.27464 -0.00567 -0.04388 -1.55688 -0.77294 0 0 -1.02731 0 0 0.04169 0.11376 0 2.92437 -0.02539 0 -0.45461 -0.33386 0.47276 -3.61439
LEU_51 -7.02678 0.68228 1.97057 -0.50753 0.26445 0.15001 2.48068 -2.06393 -0.00491 -0.0146 -2.03373 -0.06358 0 0 0 0 0 -0.07097 0.16674 2.39333 0 -0.18102 0 0.18072 -0.07366 0.68249 -3.06946
LYS_52 -3.99619 0.34636 1.87898 -0.48614 0.17203 0.22308 0.28474 -1.28873 -0 -0 -0.4656 0.17671 0 0 0 0 0 -0.05132 0.0526 2.58369 0 0.1959 0 -1.5107 0.09459 0.4717 -1.31829
LEU_53 -7.54727 1.29676 2.20211 -0.49543 0.43335 0.11954 2.3467 -2.10002 -0.00491 -0.0146 -2.15685 0.0309 0 0 0 0 0 -0.00565 0.07369 1.4879 0 -0.03657 0 0.18072 -0.05771 0.32587 -3.92147
SER_54 -2.33393 0.16187 1.6098 -0.02895 9e-05 0.05084 0.63506 -0.91354 -0.01203 -0.12719 -0.13562 -0.93595 0 0 0 0 0 -0.02453 0.01933 0.22584 0 -0.13374 0.63398 -0.77834 0.11592 0.24728 -1.7238
GLY_55 -2.37792 0.14811 2.58893 -0.00028 0 0 1.60225 -1.37494 -0 -0 -0.99312 -0.16882 0 0 0 0 0 -0.09218 0 0 0 -1.51147 0 0.83697 0.24045 0.07052 -1.0315
ARG_56 -3.61651 0.27751 2.60633 -0.63448 0.08318 0.4361 0.19897 -1.12303 -0 -0 -0.34392 0.3473 0 0 0 0 0 -0.03791 0.03074 1.58288 0 -0.04414 0 -1.2888 -0.19294 0.13768 -1.58104
GLU_57 -2.71499 0.20926 3.1814 -0.47663 0.18247 1.50895 0.86692 -1.59884 -0.01203 -0.12719 -1.0183 -2.04474 0 0 0 0 0 0.02394 0.0219 0 4.48236 -0.02255 0 -2.7348 -0.53782 0.26101 -0.54967
SER_58 -1.55389 0.10209 1.0966 -0.02804 3e-05 0.02264 0.12747 -0.67535 -0 -0 -0.07111 -0.30666 0 0 0 0 0 -0.07098 0.00162 0.45209 0 0.07497 0.6 -0.77834 -0.51425 0.23284 -1.28827
HIS_D_59 -5.76262 0.56738 3.78111 -0.41069 0.00837 0.26105 1.40437 -2.1062 -0 -0 -0.86078 -0.25045 0 0 -0.841 0 0 0.08116 0.36182 0 2.12168 -0.05572 0 -0.45461 -0.36738 0.4581 -2.06442
LEU_60 -2.34356 0.19257 2.46511 -0.52814 0.16757 0.11526 0.77438 -1.23116 -0 -0 -1.14361 0.29464 0 0 -0.841 0 0 -0.04445 0.01039 0.43803 0 -0.15799 0 0.18072 -0.36971 0.49231 -1.52864
ILE_61 -5.4329 0.54933 1.99802 -0.50431 0.2567 0.12098 1.11172 -1.63005 -0 -0 0.34434 -0.22694 0 0 0 0 0 -0.01649 0.01074 0.47232 0 -0.15519 0 0.73287 -0.344 0.38475 -2.3281
ARG_62 -7.10118 0.53234 6.61566 -0.80819 0.17816 0.46125 2.72571 -2.78108 -0.01645 -0.14103 -2.78343 0.55961 0 0 0 -1.5454 0 -6e-05 0.06388 2.75073 0 0.03996 0 -1.2888 -0.32453 0.63589 -2.22697
HIS_63 -2.68831 0.09498 3.16044 -0.83862 0.052 0.9693 0.55031 -1.44137 -0 -0 0.28659 -2.92136 0 0 0 0 0 -0.05261 0.38682 0 1.69981 -0.02015 0 -0.45461 -0.39252 0.86862 -0.74067
ASP_64 -4.6656 0.35674 6.38884 -0.22085 0.02336 0.76344 2.62194 -2.74874 -0 -0 -4.25745 -2.37526 0 0 0 -2.02142 0 -0.06351 0.11412 0 2.40398 -0.37646 0 -2.3716 -0.5259 0.71851 -6.23586
MET_65 -8.61124 1.1507 3.60315 -0.67893 0.2631 0.24263 1.71842 -2.10318 -0.00803 -0.05993 -0.57533 -0.29577 0 0 0 0 0 -0.05945 0.04848 2.72283 0 0.27094 0 0.60916 -0.29721 0.56552 -1.49415
ASP_66 -4.19059 0.47318 5.40202 -0.24243 0.12472 0.79358 3.14529 -2.45806 -0 -0 -3.57526 -1.29812 0 0 -0.60486 -0.85208 0 -0.02977 0.07352 0 1.87357 -0.82586 0 -2.3716 -0.087 0.83778 -3.81198
LEU_67 -5.28793 0.66997 2.96493 -0.67862 0.35589 0.22895 2.03776 -2.0408 -0 -0 -1.23949 -0.07413 0 0 0 0 0 -0.0483 0.0765 1.66667 0 0.0151 0 0.18072 -0.1801 0.81654 -0.53633
ASN_68 -4.15636 0.40408 4.67553 -0.22612 0.01569 0.32457 2.55074 -2.23134 -0 -0 -3.58155 -0.34946 0 0 -1.23743 -0.85208 0 0.022 0.05202 0 2.93094 0.01537 0 -0.93687 -0.1383 0.47774 -2.24083
TYR_69 -7.69282 0.74117 4.87741 -0.61803 0.05861 0.32674 2.69865 -2.50616 -0 -0 -2.19973 -0.24999 0 0 -0.44009 0 0 -0.05258 0.0803 0 2.09224 -0.25525 0.00043 1.2797 -0.37148 0.30316 -1.9277
VAL_70 -6.99295 1.09481 1.36555 -0.30655 0.2475 0.06325 1.50677 -1.9744 -0 -0 -0.80983 -0.52102 0 0 0 0 0 0.13452 0.1493 0.10288 0 0.11596 0 1.9342 -0.09314 0.66029 -3.32287
SER_71 -4.79707 0.56805 5.13531 -0.02725 0 0.04654 2.98143 -2.49626 -8e-05 -0.0013 -2.28429 -1.05389 0 0 -0.67102 0 0 -0.01311 0.14065 2.35796 0 -0.26958 0.65063 -0.77834 -0.1336 0.61183 -0.03339
LYS_72 -3.73437 0.31571 3.13684 -0.40525 0.07663 0.21149 1.47026 -1.55189 -0 -0 -0.20978 0.03722 0 0 0 -0.69942 0 -0.14715 0.39168 1.38929 0 -0.02948 0 -1.5107 -0.47735 0.3472 -1.38908
ARG_73 -2.50885 0.45529 2.56837 -0.62609 0.09282 0.41714 0.71454 -1.06372 -0 -0 -0.01021 0.18888 0 0 -0.67102 0 0 -0.06441 0.00413 2.00962 0 -0.05064 0 -1.2888 -0.46372 0.32957 0.03289
ARG_74 -6.81637 0.3064 6.27173 -0.63474 0.10479 0.34202 2.36951 -2.71339 -0 -0 -2.2236 0.23073 0 0 -0.63257 0 0 -0.00904 0.75706 2.04886 0 -0.1504 0 -1.2888 -0.0781 0.38254 -1.73336
VAL_75 -7.06212 1.21337 2.11529 -0.34347 0.48855 0.07378 1.10955 -2.06718 -8e-05 -0.0013 -0.37081 -0.03259 0 0 0 0 0 0.20369 0.00218 1.88211 0 -0.22428 0 1.9342 0.17203 1.09305 0.18597
PRO_76 -4.42983 0.73283 3.18127 -0.13269 0.00027 0.09684 1.1871 -1.24817 -0 -0 -0.50665 0.24712 0 0 0 0 0 0.01992 0.01551 0.29448 0 -1.14117 0 -2.4119 -0.31447 1.01691 -3.39264
ASN_77 -1.4475 0.03534 1.33278 -0.16833 0.02033 0.22934 0.46246 -0.63633 -0 -0 -0.81787 -0.20954 0 0 -0.57522 0 0 0.00682 0.00086 0 1.81993 0.32456 0 -0.93687 -0.31109 0.26016 -0.61018
GLY_78 -2.07577 0.48163 1.83832 -0.00194 0 0 0.41143 -0.90908 -0 -0 0.95481 -0.36312 0 0 0 0 0 0.0614 0 0 0 -1.53237 0 0.83697 0.42747 0.54385 0.67361
PRO_79 -2.42896 0.22515 1.65332 -0.08834 0.00012 0.055 0.65081 -0.5951 -0.00753 -0.05673 -0.41168 0.71531 0 0 -0.869 0 0 -0.06794 0.0018 0.48507 0 -0.24304 0 -2.4119 0.23413 0.7092 -2.45032
ASP_80 -5.99312 1.11626 7.6496 -0.25104 0.10273 0.87903 3.35655 -3.06229 -0.01292 -0.10708 -4.14923 -0.88863 0 0 -0.5678 0 0 0.15125 0.00867 0 2.06945 -0.74695 0 -2.3716 -0.02743 0.88369 -1.96088
PRO_81 -6.60765 0.93605 3.64227 -0.06977 0 0.04302 1.66437 -1.88602 -0 -0 -0.84659 0.62265 0 0 0 0 0 0.0223 0.00261 0.25258 0 -0.21041 0 -2.4119 0.17032 0.83992 -3.83625
ILE_82 -8.91049 1.90566 3.39976 -0.70028 0.87372 0.15722 2.21426 -2.5906 -0 -0 -0.84929 0.37604 0 0 0 0 0 -0.01647 0.45862 0.60689 0 -0.50256 0 0.73287 0.00688 0.5423 -2.29546
HIS_83 -5.47967 0.40465 5.22962 -0.67193 0.0084 0.72597 2.14097 -2.54031 -0 -0 -2.29703 -0.22795 0 0 -0.5678 -0.61828 0 -0.03619 0.00401 0 1.80643 0.09555 0 -0.45461 0.04356 0.54058 -1.89404
ASN_84 -4.24095 0.32429 4.1761 -0.18176 0.04802 0.29677 1.23334 -1.94584 -0 -0 -1.37773 -0.34376 0 0 -0.57522 0 0 -0.06452 0.00048 0 1.87798 -0.13278 0 -0.93687 -0.21053 0.5298 -1.52316
ARG_85 -9.36433 0.44964 8.57791 -0.62033 0.11716 0.25529 3.51985 -3.76359 -0 -0 -1.54342 0.68963 0 0 -0.44009 0 0 -0.03251 0.1367 2.35367 0 -0.02947 0 -1.2888 -0.29098 0.69168 -0.58199
LYS_86 -3.76476 0.24079 4.01744 -0.44046 0.079 0.20096 0.90603 -1.56464 -0 -0 -1.38831 0.39799 0 0 0 0 0 -0.07769 0.15591 2.80315 0 0.07724 0 -1.5107 -0.23514 0.62757 0.52438
THR_87 -4.58115 0.41214 2.23292 -0.17047 0.07045 0.06275 1.2304 -1.5573 -0.02391 -0.21757 -0.37281 -0.33546 0 0 0 0 0 -0.05463 0.0341 0.05152 0 0.03952 2.29418 -1.0874 -0.32307 0.55234 -1.74343
VAL_88 -5.14136 0.58821 0.81137 -0.32669 0.39201 0.07548 1.35801 -1.24863 -0 -0 1.09398 -0.22814 0 0 0 0 0 -0.05343 0.0001 0.24885 0 -0.09979 0 1.9342 -0.28354 0.41988 -0.45949
GLN_89 -5.29404 0.46158 4.27174 -0.29324 0.07787 0.2472 2.90178 -2.30588 -0.00842 -0.08111 -3.49508 -0.61478 0 0 0 -0.47601 0 0.04461 0.06839 0 2.82393 -0.12027 0 -0.18838 -0.24434 0.68078 -1.54368
SER_90 -4.31575 0.36636 4.79012 -0.02874 0 0.04759 2.07123 -2.27841 -0.01009 -0.14049 -0.48096 -1.07608 0 0 -0.88157 0 0 -0.0242 0.03595 1.60807 0 -0.15444 0.60634 -0.77834 -0.40836 0.67402 -0.37775
ARG_91 -4.18719 0.32925 2.83145 -0.7445 0.12436 0.50626 0.48438 -1.35679 -0 -0 0.14213 0.35951 0 0 0 0 0 -0.05801 0.00844 1.85359 0 -0.1216 0 -1.2888 -0.54908 0.29443 -1.37217
GLN_92 -3.897 0.61517 3.63126 -0.2601 0.0285 0.20629 1.15522 -1.4372 -0.01813 -0.20875 -0.12562 -0.58794 0 0 -0.88157 0 0 -0.01305 0.00235 0 3.12779 0.18992 0 -0.18838 -0.21355 1.00982 2.13502
PRO_93 -3.45637 0.73726 2.85077 -0.13408 0.00512 0.09904 1.28915 -1.11768 -0.01159 -0.09517 -1.74405 0.1678 0 0 0 0 0 -0.07051 0.03193 0.13214 0 -0.93741 0 -2.4119 -0.02474 1.93586 -2.75446
PRO_94 -5.59473 0.6975 2.71155 -0.13242 0.00178 0.09731 0.84129 -1.1953 -0 -0 -0.08881 0.20226 0 0 0 0 0 -0.0975 0.03231 0.15368 0 -0.93309 0 -2.4119 -0.46828 1.39267 -4.79166
GLY_95 -2.01273 0.08255 2.47072 -6e-05 0 0 0.68083 -1.16175 -0 -0 0.332 -0.3864 0 0 0 0 0 -0.15787 0 0 0 -1.49991 0 0.83697 -0.84851 0.42572 -1.23844
GLN_96 -3.196 0.30372 2.66259 -0.89029 0.15628 0.97806 1.22689 -0.99094 -0 -0 -1.07542 -0.9703 0 0 0 0 0 -0.06386 0.02115 0 2.85379 -0.24255 0 -0.18838 -0.64536 0.2208 0.16018
SER:CtermProteinFull_97 -1.73491 0.10092 2.8565 -0.07948 0.01192 0.157 0.30196 -1.05667 -0.01159 -0.09517 -1.32907 -1.23088 0 0 0 0 0 0 6e-05 0.08918 0 0 1.98546 -0.77834 -0.19267 0.24282 -0.76297
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 691370 DOMAINID 682715 MODEL 4 preCLE25C
MODEL     4
REMARK    Rerank model05.pdb to model04.pdb score: 35.895
REMARK    S_0000_0004
REMARK    SCORE     rama_prepro:          -6.028
REMARK    SCORE     hbond_bb_sc:         -25.605
REMARK    SCORE             ref:          48.123
REMARK    SCORE           omega:           1.516
REMARK    SCORE        hbond_sc:          -8.188
REMARK    SCORE atom_pair_constraint:        -106.167
REMARK    SCORE     total_score:        -275.070
REMARK    SCORE          fa_atr:        -500.739
REMARK    SCORE           score:        -275.070
REMARK    SCORE     description: best_scoring0001_0001_0001
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE     hbond_lr_bb:          -5.192
REMARK    SCORE     hbond_sr_bb:         -41.833
REMARK    SCORE    fa_intra_rep:           1.017
REMARK    SCORE          fa_dun:          98.563
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE         fa_elec:        -120.313
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE          fa_rep:          58.462
REMARK    SCORE          fa_sol:         285.540
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE         p_aa_pp:         -20.349
REMARK    SCORE     lk_ball_wtd:         -14.228
REMARK    SCORE fa_intra_sol_xover4:          19.955
REMARK    SCORE            time:           0.000
REMARK    SCORE     cart_bonded:          60.396
ATOM      1  N   MET A   1       0.284   0.124  -0.222  1.00 11.36           N  
ATOM      2  CA  MET A   1       1.727  -0.003  -0.029  1.00 10.82           C  
ATOM      3  C   MET A   1       2.453   1.352  -0.068  1.00 10.46           C  
ATOM      4  O   MET A   1       3.209   1.684   0.844  1.00 10.33           O  
ATOM      5  CB  MET A   1       2.348  -0.899  -1.091  1.00 15.37           C  
ATOM      6  CG  MET A   1       1.928  -2.378  -1.123  1.00 15.37           C  
ATOM      7  SD  MET A   1       2.379  -3.269   0.361  1.00 15.37           S  
ATOM      8  CE  MET A   1       1.783  -4.918   0.020  1.00 15.37           C  
ATOM      9 1H   MET A   1       0.069   0.178  -1.206  1.00 13.63           H  
ATOM     10 2H   MET A   1      -0.174  -0.689   0.173  1.00 13.63           H  
ATOM     11 3H   MET A   1      -0.055   0.950   0.244  1.00 13.63           H  
ATOM     12  HA  MET A   1       1.900  -0.442   0.951  1.00 12.98           H  
ATOM     13 1HB  MET A   1       2.197  -0.472  -2.070  1.00 18.44           H  
ATOM     14 2HB  MET A   1       3.408  -0.908  -0.892  1.00 18.44           H  
ATOM     15 1HG  MET A   1       0.858  -2.467  -1.273  1.00 18.44           H  
ATOM     16 2HG  MET A   1       2.427  -2.858  -1.966  1.00 18.44           H  
ATOM     17 1HE  MET A   1       1.993  -5.560   0.869  1.00 18.44           H  
ATOM     18 2HE  MET A   1       0.708  -4.889  -0.152  1.00 18.44           H  
ATOM     19 3HE  MET A   1       2.281  -5.312  -0.862  1.00 18.44           H  
ATOM     20  N   GLY A   2       2.196   2.149  -1.114  1.00 10.48           N  
ATOM     21  CA  GLY A   2       2.869   3.440  -1.362  1.00 10.36           C  
ATOM     22  C   GLY A   2       2.743   4.518  -0.273  1.00  9.69           C  
ATOM     23  O   GLY A   2       3.489   5.510  -0.287  1.00  9.52           O  
ATOM     24  H   GLY A   2       1.546   1.837  -1.823  1.00 12.58           H  
ATOM     25 1HA  GLY A   2       3.929   3.245  -1.534  1.00 12.43           H  
ATOM     26 2HA  GLY A   2       2.492   3.847  -2.301  1.00 12.43           H  
ATOM     27  N   ARG A   3       1.797   4.357   0.650  1.00  9.48           N  
ATOM     28  CA  ARG A   3       1.619   5.309   1.740  1.00  9.04           C  
ATOM     29  C   ARG A   3       2.140   4.763   3.080  1.00  8.45           C  
ATOM     30  O   ARG A   3       1.919   5.376   4.125  1.00  8.49           O  
ATOM     31  CB  ARG A   3       0.151   5.683   1.901  1.00 12.83           C  
ATOM     32  CG  ARG A   3      -0.445   6.489   0.749  1.00 12.83           C  
ATOM     33  CD  ARG A   3      -1.925   6.670   0.911  1.00 12.83           C  
ATOM     34  NE  ARG A   3      -2.502   7.532  -0.132  1.00 12.83           N  
ATOM     35  CZ  ARG A   3      -2.849   7.145  -1.387  1.00 12.83           C  
ATOM     36  NH1 ARG A   3      -2.694   5.895  -1.778  1.00 12.83           N  
ATOM     37  NH2 ARG A   3      -3.353   8.036  -2.227  1.00 12.83           N  
ATOM     38  H   ARG A   3       1.203   3.547   0.604  1.00 11.38           H  
ATOM     39  HA  ARG A   3       2.173   6.215   1.502  1.00 10.85           H  
ATOM     40 1HB  ARG A   3      -0.440   4.777   2.016  1.00 15.40           H  
ATOM     41 2HB  ARG A   3       0.026   6.272   2.809  1.00 15.40           H  
ATOM     42 1HG  ARG A   3       0.020   7.473   0.721  1.00 15.40           H  
ATOM     43 2HG  ARG A   3      -0.251   5.974  -0.189  1.00 15.40           H  
ATOM     44 1HD  ARG A   3      -2.425   5.704   0.882  1.00 15.40           H  
ATOM     45 2HD  ARG A   3      -2.118   7.139   1.878  1.00 15.40           H  
ATOM     46  HE  ARG A   3      -2.647   8.505   0.109  1.00 15.40           H  
ATOM     47 1HH1 ARG A   3      -2.317   5.209  -1.148  1.00 15.40           H  
ATOM     48 2HH1 ARG A   3      -2.958   5.621  -2.715  1.00 15.40           H  
ATOM     49 1HH2 ARG A   3      -3.477   8.996  -1.932  1.00 15.40           H  
ATOM     50 2HH2 ARG A   3      -3.617   7.762  -3.162  1.00 15.40           H  
ATOM     51  N   GLY A   4       2.809   3.607   3.057  1.00  8.11           N  
ATOM     52  CA  GLY A   4       3.301   2.960   4.272  1.00  7.75           C  
ATOM     53  C   GLY A   4       4.779   3.197   4.634  1.00  7.16           C  
ATOM     54  O   GLY A   4       5.412   4.183   4.231  1.00  7.05           O  
ATOM     55  H   GLY A   4       2.978   3.129   2.168  1.00  9.73           H  
ATOM     56 1HA  GLY A   4       2.675   3.260   5.110  1.00  9.30           H  
ATOM     57 2HA  GLY A   4       3.150   1.896   4.145  1.00  9.30           H  
ATOM     58  N   GLY A   5       5.312   2.278   5.456  1.00  7.04           N  
ATOM     59  CA  GLY A   5       6.689   2.327   5.940  1.00  6.86           C  
ATOM     60  C   GLY A   5       7.625   1.506   5.052  1.00  6.34           C  
ATOM     61  O   GLY A   5       7.238   1.075   3.963  1.00  6.06           O  
ATOM     62  H   GLY A   5       4.726   1.513   5.759  1.00  8.45           H  
ATOM     63 1HA  GLY A   5       7.027   3.364   5.972  1.00  8.23           H  
ATOM     64 2HA  GLY A   5       6.729   1.952   6.962  1.00  8.23           H  
ATOM     65  N   ARG A   6       8.829   1.219   5.546  1.00  6.42           N  
ATOM     66  CA  ARG A   6       9.840   0.514   4.751  1.00  6.33           C  
ATOM     67  C   ARG A   6       9.460  -0.891   4.268  1.00  5.92           C  
ATOM     68  O   ARG A   6       9.807  -1.268   3.146  1.00  5.71           O  
ATOM     69  CB  ARG A   6      11.135   0.433   5.532  1.00  8.90           C  
ATOM     70  CG  ARG A   6      11.835   1.776   5.716  1.00  8.90           C  
ATOM     71  CD  ARG A   6      13.156   1.642   6.372  1.00  8.90           C  
ATOM     72  NE  ARG A   6      13.769   2.948   6.627  1.00  8.90           N  
ATOM     73  CZ  ARG A   6      13.645   3.673   7.768  1.00  8.90           C  
ATOM     74  NH1 ARG A   6      12.918   3.227   8.776  1.00  8.90           N  
ATOM     75  NH2 ARG A   6      14.258   4.844   7.868  1.00  8.90           N  
ATOM     76  H   ARG A   6       9.071   1.560   6.468  1.00  7.70           H  
ATOM     77  HA  ARG A   6      10.031   1.121   3.864  1.00  7.60           H  
ATOM     78 1HB  ARG A   6      10.948   0.000   6.514  1.00 10.68           H  
ATOM     79 2HB  ARG A   6      11.816  -0.222   5.013  1.00 10.68           H  
ATOM     80 1HG  ARG A   6      11.990   2.231   4.739  1.00 10.68           H  
ATOM     81 2HG  ARG A   6      11.215   2.432   6.323  1.00 10.68           H  
ATOM     82 1HD  ARG A   6      13.066   1.098   7.309  1.00 10.68           H  
ATOM     83 2HD  ARG A   6      13.814   1.092   5.705  1.00 10.68           H  
ATOM     84  HE  ARG A   6      14.336   3.342   5.886  1.00 10.68           H  
ATOM     85 1HH1 ARG A   6      12.446   2.341   8.712  1.00 10.68           H  
ATOM     86 2HH1 ARG A   6      12.833   3.778   9.621  1.00 10.68           H  
ATOM     87 1HH2 ARG A   6      14.815   5.192   7.099  1.00 10.68           H  
ATOM     88 2HH2 ARG A   6      14.171   5.392   8.712  1.00 10.68           H  
ATOM     89  N   ILE A   7       8.777  -1.685   5.100  1.00  6.07           N  
ATOM     90  CA  ILE A   7       8.444  -3.042   4.661  1.00  6.05           C  
ATOM     91  C   ILE A   7       7.441  -2.994   3.532  1.00  5.46           C  
ATOM     92  O   ILE A   7       7.574  -3.719   2.552  1.00  5.17           O  
ATOM     93  CB  ILE A   7       7.931  -3.959   5.790  1.00  8.48           C  
ATOM     94  CG1 ILE A   7       9.077  -4.227   6.793  1.00  8.48           C  
ATOM     95  CG2 ILE A   7       7.434  -5.302   5.174  1.00  8.48           C  
ATOM     96  CD1 ILE A   7       8.668  -4.883   8.096  1.00  8.48           C  
ATOM     97  H   ILE A   7       8.505  -1.339   6.009  1.00  7.28           H  
ATOM     98  HA  ILE A   7       9.351  -3.498   4.266  1.00  7.26           H  
ATOM     99  HB  ILE A   7       7.115  -3.471   6.328  1.00 10.18           H  
ATOM    100 1HG1 ILE A   7       9.790  -4.879   6.326  1.00 10.18           H  
ATOM    101 2HG1 ILE A   7       9.575  -3.286   7.022  1.00 10.18           H  
ATOM    102 1HG2 ILE A   7       7.076  -5.961   5.955  1.00 10.18           H  
ATOM    103 2HG2 ILE A   7       6.617  -5.127   4.481  1.00 10.18           H  
ATOM    104 3HG2 ILE A   7       8.250  -5.787   4.642  1.00 10.18           H  
ATOM    105 1HD1 ILE A   7       9.562  -5.027   8.714  1.00 10.18           H  
ATOM    106 2HD1 ILE A   7       7.964  -4.237   8.622  1.00 10.18           H  
ATOM    107 3HD1 ILE A   7       8.207  -5.844   7.913  1.00 10.18           H  
ATOM    108  N   LEU A   8       6.414  -2.167   3.697  1.00  5.50           N  
ATOM    109  CA  LEU A   8       5.370  -2.040   2.698  1.00  5.29           C  
ATOM    110  C   LEU A   8       5.932  -1.507   1.384  1.00  4.68           C  
ATOM    111  O   LEU A   8       5.519  -1.964   0.313  1.00  4.43           O  
ATOM    112  CB  LEU A   8       4.274  -1.130   3.265  1.00  7.49           C  
ATOM    113  CG  LEU A   8       3.438  -1.760   4.454  1.00  7.49           C  
ATOM    114  CD1 LEU A   8       2.567  -0.703   5.094  1.00  7.49           C  
ATOM    115  CD2 LEU A   8       2.539  -2.884   3.936  1.00  7.49           C  
ATOM    116  H   LEU A   8       6.377  -1.625   4.543  1.00  6.60           H  
ATOM    117  HA  LEU A   8       4.958  -3.008   2.502  1.00  6.35           H  
ATOM    118 1HB  LEU A   8       4.742  -0.209   3.617  1.00  8.99           H  
ATOM    119 2HB  LEU A   8       3.594  -0.874   2.463  1.00  8.99           H  
ATOM    120  HG  LEU A   8       4.120  -2.155   5.204  1.00  8.99           H  
ATOM    121 1HD1 LEU A   8       1.999  -1.149   5.913  1.00  8.99           H  
ATOM    122 2HD1 LEU A   8       3.186   0.083   5.482  1.00  8.99           H  
ATOM    123 3HD1 LEU A   8       1.874  -0.301   4.353  1.00  8.99           H  
ATOM    124 1HD2 LEU A   8       1.976  -3.303   4.770  1.00  8.99           H  
ATOM    125 2HD2 LEU A   8       1.845  -2.485   3.202  1.00  8.99           H  
ATOM    126 3HD2 LEU A   8       3.117  -3.669   3.488  1.00  8.99           H  
ATOM    127  N   ARG A   9       6.879  -0.581   1.442  1.00  4.67           N  
ATOM    128  CA  ARG A   9       7.486  -0.074   0.223  1.00  4.58           C  
ATOM    129  C   ARG A   9       8.297  -1.181  -0.468  1.00  4.19           C  
ATOM    130  O   ARG A   9       8.256  -1.313  -1.702  1.00  4.07           O  
ATOM    131  CB  ARG A   9       8.303   1.147   0.562  1.00  6.45           C  
ATOM    132  CG  ARG A   9       7.380   2.261   0.950  1.00  6.45           C  
ATOM    133  CD  ARG A   9       8.002   3.504   1.381  1.00  6.45           C  
ATOM    134  NE  ARG A   9       6.952   4.340   1.898  1.00  6.45           N  
ATOM    135  CZ  ARG A   9       6.108   5.072   1.179  1.00  6.45           C  
ATOM    136  NH1 ARG A   9       6.178   5.156  -0.132  1.00  6.45           N  
ATOM    137  NH2 ARG A   9       5.154   5.689   1.811  1.00  6.45           N  
ATOM    138  H   ARG A   9       7.155  -0.190   2.349  1.00  5.60           H  
ATOM    139  HA  ARG A   9       6.687   0.238  -0.449  1.00  5.50           H  
ATOM    140 1HB  ARG A   9       8.967   0.934   1.400  1.00  7.74           H  
ATOM    141 2HB  ARG A   9       8.908   1.457  -0.290  1.00  7.74           H  
ATOM    142 1HG  ARG A   9       6.756   2.479   0.087  1.00  7.74           H  
ATOM    143 2HG  ARG A   9       6.726   1.937   1.752  1.00  7.74           H  
ATOM    144 1HD  ARG A   9       8.713   3.306   2.187  1.00  7.74           H  
ATOM    145 2HD  ARG A   9       8.498   4.011   0.558  1.00  7.74           H  
ATOM    146  HE  ARG A   9       6.748   4.307   2.910  1.00  7.74           H  
ATOM    147 1HH1 ARG A   9       6.895   4.674  -0.642  1.00  7.74           H  
ATOM    148 2HH1 ARG A   9       5.443   5.680  -0.619  1.00  7.74           H  
ATOM    149 1HH2 ARG A   9       5.090   5.558   2.834  1.00  7.74           H  
ATOM    150 2HH2 ARG A   9       4.459   6.205   1.270  1.00  7.74           H  
ATOM    151  N   ALA A  10       9.028  -1.987   0.320  1.00  4.33           N  
ATOM    152  CA  ALA A  10       9.768  -3.104  -0.249  1.00  4.48           C  
ATOM    153  C   ALA A  10       8.791  -4.081  -0.914  1.00  4.13           C  
ATOM    154  O   ALA A  10       9.058  -4.580  -2.023  1.00  4.09           O  
ATOM    155  CB  ALA A  10      10.570  -3.797   0.837  1.00  6.21           C  
ATOM    156  H   ALA A  10       9.100  -1.795   1.325  1.00  5.20           H  
ATOM    157  HA  ALA A  10      10.445  -2.720  -1.006  1.00  5.38           H  
ATOM    158 1HB  ALA A  10      11.137  -4.619   0.414  1.00  7.45           H  
ATOM    159 2HB  ALA A  10      11.257  -3.081   1.288  1.00  7.45           H  
ATOM    160 3HB  ALA A  10       9.895  -4.164   1.590  1.00  7.45           H  
ATOM    161  N   LEU A  11       7.639  -4.309  -0.263  1.00  4.15           N  
ATOM    162  CA  LEU A  11       6.611  -5.168  -0.805  1.00  4.23           C  
ATOM    163  C   LEU A  11       6.050  -4.609  -2.087  1.00  3.71           C  
ATOM    164  O   LEU A  11       5.854  -5.377  -3.009  1.00  3.62           O  
ATOM    165  CB  LEU A  11       5.489  -5.418   0.205  1.00  5.89           C  
ATOM    166  CG  LEU A  11       5.826  -6.329   1.398  1.00  5.89           C  
ATOM    167  CD1 LEU A  11       4.734  -6.230   2.439  1.00  5.89           C  
ATOM    168  CD2 LEU A  11       5.917  -7.784   0.919  1.00  5.89           C  
ATOM    169  H   LEU A  11       7.506  -3.899   0.666  1.00  4.98           H  
ATOM    170  HA  LEU A  11       7.074  -6.119  -1.047  1.00  5.08           H  
ATOM    171 1HB  LEU A  11       5.175  -4.465   0.600  1.00  7.07           H  
ATOM    172 2HB  LEU A  11       4.650  -5.860  -0.326  1.00  7.07           H  
ATOM    173  HG  LEU A  11       6.775  -6.024   1.837  1.00  7.07           H  
ATOM    174 1HD1 LEU A  11       4.975  -6.880   3.277  1.00  7.07           H  
ATOM    175 2HD1 LEU A  11       4.663  -5.219   2.785  1.00  7.07           H  
ATOM    176 3HD1 LEU A  11       3.789  -6.537   2.008  1.00  7.07           H  
ATOM    177 1HD2 LEU A  11       6.157  -8.432   1.764  1.00  7.07           H  
ATOM    178 2HD2 LEU A  11       4.966  -8.083   0.492  1.00  7.07           H  
ATOM    179 3HD2 LEU A  11       6.686  -7.896   0.172  1.00  7.07           H  
ATOM    180  N   LEU A  12       5.862  -3.287  -2.204  1.00  3.63           N  
ATOM    181  CA  LEU A  12       5.358  -2.723  -3.459  1.00  3.64           C  
ATOM    182  C   LEU A  12       6.260  -3.139  -4.606  1.00  3.38           C  
ATOM    183  O   LEU A  12       5.786  -3.534  -5.676  1.00  3.38           O  
ATOM    184  CB  LEU A  12       5.280  -1.197  -3.409  1.00  5.10           C  
ATOM    185  CG  LEU A  12       4.776  -0.465  -4.692  1.00  5.10           C  
ATOM    186  CD1 LEU A  12       3.365  -0.940  -5.085  1.00  5.10           C  
ATOM    187  CD2 LEU A  12       4.754   1.035  -4.393  1.00  5.10           C  
ATOM    188  H   LEU A  12       5.981  -2.695  -1.377  1.00  4.36           H  
ATOM    189  HA  LEU A  12       4.364  -3.117  -3.617  1.00  4.37           H  
ATOM    190 1HB  LEU A  12       4.681  -0.908  -2.601  1.00  6.12           H  
ATOM    191 2HB  LEU A  12       6.284  -0.825  -3.211  1.00  6.12           H  
ATOM    192  HG  LEU A  12       5.451  -0.667  -5.528  1.00  6.12           H  
ATOM    193 1HD1 LEU A  12       3.043  -0.398  -5.973  1.00  6.12           H  
ATOM    194 2HD1 LEU A  12       3.373  -1.997  -5.310  1.00  6.12           H  
ATOM    195 3HD1 LEU A  12       2.670  -0.750  -4.284  1.00  6.12           H  
ATOM    196 1HD2 LEU A  12       4.412   1.580  -5.274  1.00  6.12           H  
ATOM    197 2HD2 LEU A  12       4.078   1.231  -3.559  1.00  6.12           H  
ATOM    198 3HD2 LEU A  12       5.758   1.366  -4.131  1.00  6.12           H  
ATOM    199  N   GLY A  13       7.571  -3.084  -4.392  1.00  3.48           N  
ATOM    200  CA  GLY A  13       8.490  -3.543  -5.427  1.00  3.79           C  
ATOM    201  C   GLY A  13       8.078  -4.966  -5.838  1.00  3.51           C  
ATOM    202  O   GLY A  13       7.933  -5.283  -7.031  1.00  3.59           O  
ATOM    203  H   GLY A  13       7.910  -2.679  -3.507  1.00  4.18           H  
ATOM    204 1HA  GLY A  13       8.452  -2.872  -6.281  1.00  4.55           H  
ATOM    205 2HA  GLY A  13       9.507  -3.542  -5.036  1.00  4.55           H  
ATOM    206  N   ALA A  14       7.919  -5.837  -4.840  1.00  3.51           N  
ATOM    207  CA  ALA A  14       7.489  -7.210  -5.099  1.00  3.77           C  
ATOM    208  C   ALA A  14       6.100  -7.264  -5.777  1.00  3.41           C  
ATOM    209  O   ALA A  14       5.919  -8.032  -6.710  1.00  3.53           O  
ATOM    210  CB  ALA A  14       7.498  -8.018  -3.822  1.00  5.17           C  
ATOM    211  H   ALA A  14       8.111  -5.502  -3.883  1.00  4.21           H  
ATOM    212  HA  ALA A  14       8.211  -7.654  -5.785  1.00  4.52           H  
ATOM    213 1HB  ALA A  14       7.246  -9.027  -4.035  1.00  6.20           H  
ATOM    214 2HB  ALA A  14       8.480  -7.987  -3.416  1.00  6.20           H  
ATOM    215 3HB  ALA A  14       6.792  -7.610  -3.116  1.00  6.20           H  
ATOM    216  N   VAL A  15       5.162  -6.388  -5.391  1.00  3.28           N  
ATOM    217  CA  VAL A  15       3.799  -6.347  -5.944  1.00  3.49           C  
ATOM    218  C   VAL A  15       3.845  -6.119  -7.437  1.00  3.16           C  
ATOM    219  O   VAL A  15       3.067  -6.722  -8.189  1.00  3.24           O  
ATOM    220  CB  VAL A  15       2.924  -5.258  -5.282  1.00  4.80           C  
ATOM    221  CG1 VAL A  15       1.602  -5.094  -6.027  1.00  4.80           C  
ATOM    222  CG2 VAL A  15       2.625  -5.634  -3.833  1.00  4.80           C  
ATOM    223  H   VAL A  15       5.409  -5.782  -4.620  1.00  3.94           H  
ATOM    224  HA  VAL A  15       3.327  -7.305  -5.759  1.00  4.19           H  
ATOM    225  HB  VAL A  15       3.444  -4.326  -5.324  1.00  5.76           H  
ATOM    226 1HG1 VAL A  15       1.011  -4.318  -5.542  1.00  5.76           H  
ATOM    227 2HG1 VAL A  15       1.772  -4.804  -7.061  1.00  5.76           H  
ATOM    228 3HG1 VAL A  15       1.054  -6.037  -6.004  1.00  5.76           H  
ATOM    229 1HG2 VAL A  15       2.019  -4.857  -3.377  1.00  5.76           H  
ATOM    230 2HG2 VAL A  15       2.084  -6.561  -3.819  1.00  5.76           H  
ATOM    231 3HG2 VAL A  15       3.534  -5.747  -3.279  1.00  5.76           H  
ATOM    232  N   ILE A  16       4.720  -5.215  -7.858  1.00  3.15           N  
ATOM    233  CA  ILE A  16       4.889  -4.941  -9.268  1.00  3.42           C  
ATOM    234  C   ILE A  16       5.325  -6.243  -9.943  1.00  3.10           C  
ATOM    235  O   ILE A  16       4.749  -6.623 -10.972  1.00  3.17           O  
ATOM    236  CB  ILE A  16       5.888  -3.791  -9.472  1.00  4.68           C  
ATOM    237  CG1 ILE A  16       5.217  -2.473  -8.922  1.00  4.68           C  
ATOM    238  CG2 ILE A  16       6.275  -3.683 -10.967  1.00  4.68           C  
ATOM    239  CD1 ILE A  16       6.151  -1.294  -8.739  1.00  4.68           C  
ATOM    240  H   ILE A  16       5.263  -4.709  -7.147  1.00  3.78           H  
ATOM    241  HA  ILE A  16       3.932  -4.639  -9.687  1.00  4.10           H  
ATOM    242  HB  ILE A  16       6.780  -3.974  -8.874  1.00  5.62           H  
ATOM    243 1HG1 ILE A  16       4.424  -2.180  -9.606  1.00  5.62           H  
ATOM    244 2HG1 ILE A  16       4.770  -2.691  -7.951  1.00  5.62           H  
ATOM    245 1HG2 ILE A  16       6.978  -2.870 -11.109  1.00  5.62           H  
ATOM    246 2HG2 ILE A  16       6.741  -4.610 -11.300  1.00  5.62           H  
ATOM    247 3HG2 ILE A  16       5.379  -3.496 -11.561  1.00  5.62           H  
ATOM    248 1HD1 ILE A  16       5.586  -0.448  -8.348  1.00  5.62           H  
ATOM    249 2HD1 ILE A  16       6.932  -1.567  -8.028  1.00  5.62           H  
ATOM    250 3HD1 ILE A  16       6.599  -1.020  -9.685  1.00  5.62           H  
ATOM    251  N   PHE A  17       6.295  -6.948  -9.345  1.00  3.03           N  
ATOM    252  CA  PHE A  17       6.680  -8.248  -9.878  1.00  3.23           C  
ATOM    253  C   PHE A  17       5.563  -9.284  -9.797  1.00  2.91           C  
ATOM    254  O   PHE A  17       5.468 -10.130 -10.670  1.00  2.99           O  
ATOM    255  CB  PHE A  17       7.926  -8.817  -9.224  1.00  4.45           C  
ATOM    256  CG  PHE A  17       9.195  -8.366  -9.828  1.00  4.45           C  
ATOM    257  CD1 PHE A  17       9.955  -7.357  -9.286  1.00  4.45           C  
ATOM    258  CD2 PHE A  17       9.649  -9.010 -10.965  1.00  4.45           C  
ATOM    259  CE1 PHE A  17      11.160  -7.010  -9.874  1.00  4.45           C  
ATOM    260  CE2 PHE A  17      10.836  -8.681 -11.548  1.00  4.45           C  
ATOM    261  CZ  PHE A  17      11.598  -7.681 -11.000  1.00  4.45           C  
ATOM    262  H   PHE A  17       6.775  -6.546  -8.528  1.00  3.64           H  
ATOM    263  HA  PHE A  17       6.928  -8.097 -10.924  1.00  3.88           H  
ATOM    264 1HB  PHE A  17       7.936  -8.539  -8.173  1.00  5.34           H  
ATOM    265 2HB  PHE A  17       7.894  -9.905  -9.268  1.00  5.34           H  
ATOM    266  HD1 PHE A  17       9.606  -6.837  -8.388  1.00  5.34           H  
ATOM    267  HD2 PHE A  17       9.042  -9.804 -11.393  1.00  5.34           H  
ATOM    268  HE1 PHE A  17      11.767  -6.213  -9.445  1.00  5.34           H  
ATOM    269  HE2 PHE A  17      11.176  -9.222 -12.436  1.00  5.34           H  
ATOM    270  HZ  PHE A  17      12.543  -7.418 -11.449  1.00  5.34           H  
ATOM    271  N   TRP A  18       4.712  -9.251  -8.779  1.00  2.94           N  
ATOM    272  CA  TRP A  18       3.632 -10.239  -8.685  1.00  3.31           C  
ATOM    273  C   TRP A  18       2.751 -10.116  -9.936  1.00  3.04           C  
ATOM    274  O   TRP A  18       2.308 -11.131 -10.497  1.00  3.19           O  
ATOM    275  CB  TRP A  18       2.829 -10.061  -7.388  1.00  4.49           C  
ATOM    276  CG  TRP A  18       3.713 -10.216  -6.157  1.00  4.49           C  
ATOM    277  CD1 TRP A  18       4.982 -10.686  -6.154  1.00  4.49           C  
ATOM    278  CD2 TRP A  18       3.424  -9.891  -4.780  1.00  4.49           C  
ATOM    279  NE1 TRP A  18       5.496 -10.653  -4.925  1.00  4.49           N  
ATOM    280  CE2 TRP A  18       4.576 -10.180  -4.056  1.00  4.49           C  
ATOM    281  CE3 TRP A  18       2.317  -9.381  -4.119  1.00  4.49           C  
ATOM    282  CZ2 TRP A  18       4.663  -9.977  -2.688  1.00  4.49           C  
ATOM    283  CZ3 TRP A  18       2.400  -9.173  -2.742  1.00  4.49           C  
ATOM    284  CH2 TRP A  18       3.545  -9.462  -2.048  1.00  4.49           C  
ATOM    285  H   TRP A  18       4.867  -8.565  -8.042  1.00  3.53           H  
ATOM    286  HA  TRP A  18       4.054 -11.237  -8.678  1.00  3.97           H  
ATOM    287 1HB  TRP A  18       2.372  -9.074  -7.372  1.00  5.39           H  
ATOM    288 2HB  TRP A  18       2.035 -10.801  -7.342  1.00  5.39           H  
ATOM    289  HD1 TRP A  18       5.541 -11.024  -7.015  1.00  5.39           H  
ATOM    290  HE1 TRP A  18       6.472 -10.957  -4.737  1.00  5.39           H  
ATOM    291  HE3 TRP A  18       1.405  -9.143  -4.664  1.00  5.39           H  
ATOM    292  HZ2 TRP A  18       5.568 -10.203  -2.124  1.00  5.39           H  
ATOM    293  HZ3 TRP A  18       1.526  -8.769  -2.231  1.00  5.39           H  
ATOM    294  HH2 TRP A  18       3.571  -9.286  -0.977  1.00  5.39           H  
ATOM    295  N   GLY A  19       2.509  -8.870 -10.375  1.00  2.99           N  
ATOM    296  CA  GLY A  19       1.769  -8.602 -11.609  1.00  3.35           C  
ATOM    297  C   GLY A  19       2.514  -9.205 -12.818  1.00  3.10           C  
ATOM    298  O   GLY A  19       1.910  -9.875 -13.671  1.00  3.31           O  
ATOM    299  H   GLY A  19       2.834  -8.086  -9.792  1.00  3.59           H  
ATOM    300 1HA  GLY A  19       0.768  -9.022 -11.534  1.00  4.02           H  
ATOM    301 2HA  GLY A  19       1.667  -7.525 -11.738  1.00  4.02           H  
ATOM    302  N   VAL A  20       3.846  -9.012 -12.839  1.00  2.99           N  
ATOM    303  CA  VAL A  20       4.710  -9.552 -13.895  1.00  3.33           C  
ATOM    304  C   VAL A  20       4.619 -11.072 -13.917  1.00  2.96           C  
ATOM    305  O   VAL A  20       4.602 -11.663 -14.991  1.00  3.15           O  
ATOM    306  CB  VAL A  20       6.196  -9.129 -13.710  1.00  4.53           C  
ATOM    307  CG1 VAL A  20       7.105  -9.878 -14.695  1.00  4.53           C  
ATOM    308  CG2 VAL A  20       6.326  -7.620 -13.914  1.00  4.53           C  
ATOM    309  H   VAL A  20       4.237  -8.401 -12.115  1.00  3.59           H  
ATOM    310  HA  VAL A  20       4.367  -9.167 -14.853  1.00  4.00           H  
ATOM    311  HB  VAL A  20       6.523  -9.396 -12.729  1.00  5.44           H  
ATOM    312 1HG1 VAL A  20       8.144  -9.572 -14.545  1.00  5.44           H  
ATOM    313 2HG1 VAL A  20       7.036 -10.946 -14.538  1.00  5.44           H  
ATOM    314 3HG1 VAL A  20       6.799  -9.643 -15.704  1.00  5.44           H  
ATOM    315 1HG2 VAL A  20       7.367  -7.320 -13.772  1.00  5.44           H  
ATOM    316 2HG2 VAL A  20       6.006  -7.362 -14.922  1.00  5.44           H  
ATOM    317 3HG2 VAL A  20       5.703  -7.102 -13.196  1.00  5.44           H  
ATOM    318  N   ILE A  21       4.601 -11.691 -12.751  1.00  2.79           N  
ATOM    319  CA  ILE A  21       4.515 -13.130 -12.608  1.00  3.10           C  
ATOM    320  C   ILE A  21       3.225 -13.684 -13.162  1.00  2.90           C  
ATOM    321  O   ILE A  21       3.272 -14.677 -13.883  1.00  3.06           O  
ATOM    322  CB  ILE A  21       4.733 -13.528 -11.159  1.00  4.22           C  
ATOM    323  CG1 ILE A  21       6.190 -13.208 -10.862  1.00  4.22           C  
ATOM    324  CG2 ILE A  21       4.406 -15.046 -10.945  1.00  4.22           C  
ATOM    325  CD1 ILE A  21       6.510 -13.198  -9.459  1.00  4.22           C  
ATOM    326  H   ILE A  21       4.680 -11.107 -11.922  1.00  3.35           H  
ATOM    327  HA  ILE A  21       5.315 -13.567 -13.173  1.00  3.72           H  
ATOM    328  HB  ILE A  21       4.114 -12.923 -10.509  1.00  5.06           H  
ATOM    329 1HG1 ILE A  21       6.809 -13.957 -11.349  1.00  5.06           H  
ATOM    330 2HG1 ILE A  21       6.440 -12.246 -11.282  1.00  5.06           H  
ATOM    331 1HG2 ILE A  21       4.589 -15.343  -9.922  1.00  5.06           H  
ATOM    332 2HG2 ILE A  21       3.361 -15.249 -11.178  1.00  5.06           H  
ATOM    333 3HG2 ILE A  21       5.034 -15.631 -11.602  1.00  5.06           H  
ATOM    334 1HD1 ILE A  21       7.553 -12.978  -9.303  1.00  5.06           H  
ATOM    335 2HD1 ILE A  21       5.918 -12.450  -8.965  1.00  5.06           H  
ATOM    336 3HD1 ILE A  21       6.282 -14.152  -9.076  1.00  5.06           H  
ATOM    337  N   TRP A  22       2.072 -13.074 -12.872  1.00  2.96           N  
ATOM    338  CA  TRP A  22       0.866 -13.615 -13.496  1.00  3.44           C  
ATOM    339  C   TRP A  22       1.033 -13.580 -15.012  1.00  3.37           C  
ATOM    340  O   TRP A  22       0.695 -14.548 -15.702  1.00  3.64           O  
ATOM    341  CB  TRP A  22      -0.411 -12.889 -13.116  1.00  4.63           C  
ATOM    342  CG  TRP A  22      -1.581 -13.531 -13.809  1.00  4.63           C  
ATOM    343  CD1 TRP A  22      -2.260 -14.622 -13.371  1.00  4.63           C  
ATOM    344  CD2 TRP A  22      -2.212 -13.141 -15.059  1.00  4.63           C  
ATOM    345  NE1 TRP A  22      -3.252 -14.947 -14.254  1.00  4.63           N  
ATOM    346  CE2 TRP A  22      -3.240 -14.052 -15.292  1.00  4.63           C  
ATOM    347  CE3 TRP A  22      -1.989 -12.110 -15.981  1.00  4.63           C  
ATOM    348  CZ2 TRP A  22      -4.049 -13.975 -16.409  1.00  4.63           C  
ATOM    349  CZ3 TRP A  22      -2.802 -12.029 -17.097  1.00  4.63           C  
ATOM    350  CH2 TRP A  22      -3.810 -12.939 -17.305  1.00  4.63           C  
ATOM    351  H   TRP A  22       2.058 -12.283 -12.215  1.00  3.55           H  
ATOM    352  HA  TRP A  22       0.757 -14.652 -13.187  1.00  4.13           H  
ATOM    353 1HB  TRP A  22      -0.562 -12.932 -12.039  1.00  5.56           H  
ATOM    354 2HB  TRP A  22      -0.345 -11.841 -13.409  1.00  5.56           H  
ATOM    355  HD1 TRP A  22      -2.039 -15.164 -12.454  1.00  5.56           H  
ATOM    356  HE1 TRP A  22      -3.892 -15.720 -14.155  1.00  5.56           H  
ATOM    357  HE3 TRP A  22      -1.193 -11.387 -15.823  1.00  5.56           H  
ATOM    358  HZ2 TRP A  22      -4.853 -14.689 -16.591  1.00  5.56           H  
ATOM    359  HZ3 TRP A  22      -2.624 -11.224 -17.807  1.00  5.56           H  
ATOM    360  HH2 TRP A  22      -4.432 -12.850 -18.194  1.00  5.56           H  
ATOM    361  N   PHE A  23       1.539 -12.454 -15.532  1.00  3.34           N  
ATOM    362  CA  PHE A  23       1.810 -12.317 -16.954  1.00  3.88           C  
ATOM    363  C   PHE A  23       2.737 -13.435 -17.451  1.00  3.70           C  
ATOM    364  O   PHE A  23       2.451 -14.067 -18.474  1.00  4.10           O  
ATOM    365  CB  PHE A  23       2.389 -10.940 -17.255  1.00  5.22           C  
ATOM    366  CG  PHE A  23       2.902 -10.784 -18.618  1.00  5.22           C  
ATOM    367  CD1 PHE A  23       2.062 -10.571 -19.690  1.00  5.22           C  
ATOM    368  CD2 PHE A  23       4.270 -10.843 -18.830  1.00  5.22           C  
ATOM    369  CE1 PHE A  23       2.583 -10.419 -20.952  1.00  5.22           C  
ATOM    370  CE2 PHE A  23       4.783 -10.692 -20.080  1.00  5.22           C  
ATOM    371  CZ  PHE A  23       3.945 -10.476 -21.144  1.00  5.22           C  
ATOM    372  H   PHE A  23       1.753 -11.668 -14.906  1.00  4.01           H  
ATOM    373  HA  PHE A  23       0.865 -12.391 -17.486  1.00  4.66           H  
ATOM    374 1HB  PHE A  23       1.618 -10.192 -17.093  1.00  6.26           H  
ATOM    375 2HB  PHE A  23       3.179 -10.714 -16.578  1.00  6.26           H  
ATOM    376  HD1 PHE A  23       0.985 -10.523 -19.530  1.00  6.26           H  
ATOM    377  HD2 PHE A  23       4.936 -11.015 -17.975  1.00  6.26           H  
ATOM    378  HE1 PHE A  23       1.919 -10.253 -21.798  1.00  6.26           H  
ATOM    379  HE2 PHE A  23       5.849 -10.742 -20.240  1.00  6.26           H  
ATOM    380  HZ  PHE A  23       4.361 -10.355 -22.143  1.00  6.26           H  
ATOM    381  N   LEU A  24       3.850 -13.683 -16.749  1.00  3.36           N  
ATOM    382  CA  LEU A  24       4.775 -14.735 -17.153  1.00  3.66           C  
ATOM    383  C   LEU A  24       4.086 -16.093 -17.164  1.00  3.37           C  
ATOM    384  O   LEU A  24       4.178 -16.836 -18.141  1.00  3.66           O  
ATOM    385  CB  LEU A  24       5.935 -14.829 -16.131  1.00  5.01           C  
ATOM    386  CG  LEU A  24       6.976 -13.690 -16.090  1.00  5.01           C  
ATOM    387  CD1 LEU A  24       7.877 -13.841 -14.854  1.00  5.01           C  
ATOM    388  CD2 LEU A  24       7.816 -13.760 -17.280  1.00  5.01           C  
ATOM    389  H   LEU A  24       4.060 -13.104 -15.938  1.00  4.03           H  
ATOM    390  HA  LEU A  24       5.139 -14.516 -18.152  1.00  4.39           H  
ATOM    391 1HB  LEU A  24       5.492 -14.885 -15.146  1.00  6.01           H  
ATOM    392 2HB  LEU A  24       6.461 -15.756 -16.294  1.00  6.01           H  
ATOM    393  HG  LEU A  24       6.480 -12.735 -16.055  1.00  6.01           H  
ATOM    394 1HD1 LEU A  24       8.622 -13.034 -14.847  1.00  6.01           H  
ATOM    395 2HD1 LEU A  24       7.304 -13.788 -13.956  1.00  6.01           H  
ATOM    396 3HD1 LEU A  24       8.374 -14.800 -14.904  1.00  6.01           H  
ATOM    397 1HD2 LEU A  24       8.541 -12.982 -17.224  1.00  6.01           H  
ATOM    398 2HD2 LEU A  24       8.332 -14.709 -17.303  1.00  6.01           H  
ATOM    399 3HD2 LEU A  24       7.225 -13.640 -18.179  1.00  6.01           H  
ATOM    400  N   TYR A  25       3.301 -16.388 -16.136  1.00  3.16           N  
ATOM    401  CA  TYR A  25       2.600 -17.656 -16.048  1.00  3.50           C  
ATOM    402  C   TYR A  25       1.745 -17.897 -17.295  1.00  3.48           C  
ATOM    403  O   TYR A  25       1.903 -18.900 -18.010  1.00  3.67           O  
ATOM    404  CB  TYR A  25       1.707 -17.638 -14.776  1.00  4.77           C  
ATOM    405  CG  TYR A  25       0.776 -18.809 -14.623  1.00  4.77           C  
ATOM    406  CD1 TYR A  25       1.192 -19.980 -14.045  1.00  4.77           C  
ATOM    407  CD2 TYR A  25      -0.518 -18.697 -15.109  1.00  4.77           C  
ATOM    408  CE1 TYR A  25       0.324 -21.060 -13.992  1.00  4.77           C  
ATOM    409  CE2 TYR A  25      -1.376 -19.758 -15.048  1.00  4.77           C  
ATOM    410  CZ  TYR A  25      -0.965 -20.948 -14.509  1.00  4.77           C  
ATOM    411  OH  TYR A  25      -1.849 -22.024 -14.500  1.00  4.77           O  
ATOM    412  H   TYR A  25       3.231 -15.729 -15.360  1.00  3.79           H  
ATOM    413  HA  TYR A  25       3.335 -18.457 -15.968  1.00  4.20           H  
ATOM    414 1HB  TYR A  25       2.349 -17.591 -13.896  1.00  5.72           H  
ATOM    415 2HB  TYR A  25       1.109 -16.745 -14.771  1.00  5.72           H  
ATOM    416  HD1 TYR A  25       2.211 -20.072 -13.662  1.00  5.72           H  
ATOM    417  HD2 TYR A  25      -0.851 -17.762 -15.560  1.00  5.72           H  
ATOM    418  HE1 TYR A  25       0.656 -21.991 -13.568  1.00  5.72           H  
ATOM    419  HE2 TYR A  25      -2.384 -19.664 -15.449  1.00  5.72           H  
ATOM    420  HH  TYR A  25      -1.364 -22.872 -14.352  1.00  5.72           H  
ATOM    421  N   VAL A  26       0.883 -16.928 -17.607  1.00  3.60           N  
ATOM    422  CA  VAL A  26      -0.039 -17.078 -18.720  1.00  4.05           C  
ATOM    423  C   VAL A  26       0.619 -16.986 -20.109  1.00  3.95           C  
ATOM    424  O   VAL A  26       0.177 -17.661 -21.039  1.00  4.13           O  
ATOM    425  CB  VAL A  26      -1.215 -16.071 -18.571  1.00  5.49           C  
ATOM    426  CG1 VAL A  26      -0.781 -14.656 -18.875  1.00  5.49           C  
ATOM    427  CG2 VAL A  26      -2.364 -16.482 -19.464  1.00  5.49           C  
ATOM    428  H   VAL A  26       0.843 -16.096 -17.004  1.00  4.32           H  
ATOM    429  HA  VAL A  26      -0.473 -18.075 -18.637  1.00  4.86           H  
ATOM    430  HB  VAL A  26      -1.542 -16.079 -17.528  1.00  6.59           H  
ATOM    431 1HG1 VAL A  26      -1.609 -13.992 -18.725  1.00  6.59           H  
ATOM    432 2HG1 VAL A  26       0.009 -14.395 -18.204  1.00  6.59           H  
ATOM    433 3HG1 VAL A  26      -0.445 -14.558 -19.898  1.00  6.59           H  
ATOM    434 1HG2 VAL A  26      -3.194 -15.790 -19.328  1.00  6.59           H  
ATOM    435 2HG2 VAL A  26      -2.049 -16.466 -20.507  1.00  6.59           H  
ATOM    436 3HG2 VAL A  26      -2.684 -17.490 -19.200  1.00  6.59           H  
ATOM    437  N   GLY A  27       1.633 -16.130 -20.280  1.00  3.95           N  
ATOM    438  CA  GLY A  27       2.284 -15.988 -21.576  1.00  4.38           C  
ATOM    439  C   GLY A  27       3.328 -17.065 -21.917  1.00  4.11           C  
ATOM    440  O   GLY A  27       3.555 -17.360 -23.092  1.00  4.51           O  
ATOM    441  H   GLY A  27       1.948 -15.536 -19.508  1.00  4.74           H  
ATOM    442 1HA  GLY A  27       1.518 -15.973 -22.349  1.00  5.26           H  
ATOM    443 2HA  GLY A  27       2.764 -15.013 -21.602  1.00  5.26           H  
ATOM    444  N   ILE A  28       3.949 -17.665 -20.904  1.00  3.69           N  
ATOM    445  CA  ILE A  28       5.017 -18.638 -21.105  1.00  3.91           C  
ATOM    446  C   ILE A  28       4.598 -20.098 -21.114  1.00  3.65           C  
ATOM    447  O   ILE A  28       5.072 -20.860 -21.963  1.00  4.08           O  
ATOM    448  CB  ILE A  28       6.121 -18.423 -20.061  1.00  5.39           C  
ATOM    449  CG1 ILE A  28       6.735 -17.053 -20.325  1.00  5.39           C  
ATOM    450  CG2 ILE A  28       7.158 -19.532 -20.111  1.00  5.39           C  
ATOM    451  CD1 ILE A  28       7.633 -16.570 -19.274  1.00  5.39           C  
ATOM    452  H   ILE A  28       3.740 -17.373 -19.946  1.00  4.43           H  
ATOM    453  HA  ILE A  28       5.459 -18.430 -22.077  1.00  4.69           H  
ATOM    454  HB  ILE A  28       5.686 -18.409 -19.077  1.00  6.47           H  
ATOM    455 1HG1 ILE A  28       7.278 -17.093 -21.259  1.00  6.47           H  
ATOM    456 2HG1 ILE A  28       5.931 -16.332 -20.420  1.00  6.47           H  
ATOM    457 1HG2 ILE A  28       7.934 -19.367 -19.377  1.00  6.47           H  
ATOM    458 2HG2 ILE A  28       6.698 -20.492 -19.901  1.00  6.47           H  
ATOM    459 3HG2 ILE A  28       7.585 -19.531 -21.095  1.00  6.47           H  
ATOM    460 1HD1 ILE A  28       8.005 -15.594 -19.539  1.00  6.47           H  
ATOM    461 2HD1 ILE A  28       7.076 -16.506 -18.357  1.00  6.47           H  
ATOM    462 3HD1 ILE A  28       8.462 -17.234 -19.138  1.00  6.47           H  
ATOM    463  N   LEU A  29       3.740 -20.515 -20.186  1.00  3.31           N  
ATOM    464  CA  LEU A  29       3.434 -21.929 -20.043  1.00  3.67           C  
ATOM    465  C   LEU A  29       2.827 -22.666 -21.243  1.00  3.78           C  
ATOM    466  O   LEU A  29       3.069 -23.857 -21.377  1.00  4.14           O  
ATOM    467  CB  LEU A  29       2.537 -22.109 -18.834  1.00  5.00           C  
ATOM    468  CG  LEU A  29       3.185 -21.804 -17.495  1.00  5.00           C  
ATOM    469  CD1 LEU A  29       2.159 -21.849 -16.499  1.00  5.00           C  
ATOM    470  CD2 LEU A  29       4.257 -22.782 -17.151  1.00  5.00           C  
ATOM    471  H   LEU A  29       3.310 -19.857 -19.520  1.00  3.97           H  
ATOM    472  HA  LEU A  29       4.376 -22.429 -19.852  1.00  4.40           H  
ATOM    473 1HB  LEU A  29       1.680 -21.446 -18.926  1.00  6.00           H  
ATOM    474 2HB  LEU A  29       2.177 -23.136 -18.806  1.00  6.00           H  
ATOM    475  HG  LEU A  29       3.614 -20.801 -17.509  1.00  6.00           H  
ATOM    476 1HD1 LEU A  29       2.625 -21.634 -15.554  1.00  6.00           H  
ATOM    477 2HD1 LEU A  29       1.400 -21.105 -16.733  1.00  6.00           H  
ATOM    478 3HD1 LEU A  29       1.701 -22.809 -16.465  1.00  6.00           H  
ATOM    479 1HD2 LEU A  29       4.659 -22.517 -16.175  1.00  6.00           H  
ATOM    480 2HD2 LEU A  29       3.846 -23.773 -17.108  1.00  6.00           H  
ATOM    481 3HD2 LEU A  29       5.057 -22.758 -17.866  1.00  6.00           H  
ATOM    482  N   PRO A  30       2.033 -22.058 -22.141  1.00  3.92           N  
ATOM    483  CA  PRO A  30       1.486 -22.743 -23.299  1.00  4.23           C  
ATOM    484  C   PRO A  30       2.577 -23.344 -24.207  1.00  4.26           C  
ATOM    485  O   PRO A  30       2.272 -24.201 -25.039  1.00  4.64           O  
ATOM    486  CB  PRO A  30       0.702 -21.631 -24.010  1.00  6.35           C  
ATOM    487  CG  PRO A  30       0.339 -20.652 -22.903  1.00  6.35           C  
ATOM    488  CD  PRO A  30       1.517 -20.670 -21.969  1.00  6.35           C  
ATOM    489  HA  PRO A  30       0.804 -23.533 -22.952  1.00  5.08           H  
ATOM    490 1HB  PRO A  30       1.334 -21.174 -24.787  1.00  7.62           H  
ATOM    491 2HB  PRO A  30      -0.176 -22.058 -24.518  1.00  7.62           H  
ATOM    492 1HG  PRO A  30       0.167 -19.641 -23.318  1.00  7.62           H  
ATOM    493 2HG  PRO A  30      -0.595 -20.953 -22.411  1.00  7.62           H  
ATOM    494 1HD  PRO A  30       2.222 -19.920 -22.338  1.00  7.62           H  
ATOM    495 2HD  PRO A  30       1.176 -20.462 -20.947  1.00  7.62           H  
ATOM    496  N   ASN A  31       3.823 -22.859 -24.103  1.00  4.48           N  
ATOM    497  CA  ASN A  31       4.910 -23.374 -24.917  1.00  5.16           C  
ATOM    498  C   ASN A  31       5.732 -24.398 -24.121  1.00  5.59           C  
ATOM    499  O   ASN A  31       6.448 -24.064 -23.175  1.00  6.28           O  
ATOM    500  CB  ASN A  31       5.745 -22.239 -25.459  1.00  6.95           C  
ATOM    501  CG  ASN A  31       6.846 -22.695 -26.402  1.00  6.95           C  
ATOM    502  OD1 ASN A  31       7.408 -23.802 -26.303  1.00  6.95           O  
ATOM    503  ND2 ASN A  31       7.174 -21.831 -27.339  1.00  6.95           N  
ATOM    504  H   ASN A  31       4.071 -22.152 -23.403  1.00  5.38           H  
ATOM    505  HA  ASN A  31       4.484 -23.904 -25.770  1.00  6.19           H  
ATOM    506 1HB  ASN A  31       5.093 -21.555 -26.002  1.00  8.34           H  
ATOM    507 2HB  ASN A  31       6.159 -21.682 -24.636  1.00  8.34           H  
ATOM    508 1HD2 ASN A  31       7.892 -22.056 -28.001  1.00  8.34           H  
ATOM    509 2HD2 ASN A  31       6.705 -20.947 -27.394  1.00  8.34           H  
ATOM    510  N   HIS A  32       5.643 -25.661 -24.507  1.00  5.42           N  
ATOM    511  CA  HIS A  32       6.278 -26.764 -23.790  1.00  6.03           C  
ATOM    512  C   HIS A  32       7.801 -26.680 -23.693  1.00  5.78           C  
ATOM    513  O   HIS A  32       8.416 -27.373 -22.881  1.00  6.00           O  
ATOM    514  CB  HIS A  32       5.933 -28.063 -24.500  1.00  8.20           C  
ATOM    515  CG  HIS A  32       6.509 -28.090 -25.875  1.00  8.20           C  
ATOM    516  ND1 HIS A  32       5.955 -27.376 -26.923  1.00  8.20           N  
ATOM    517  CD2 HIS A  32       7.595 -28.724 -26.382  1.00  8.20           C  
ATOM    518  CE1 HIS A  32       6.680 -27.571 -28.013  1.00  8.20           C  
ATOM    519  NE2 HIS A  32       7.676 -28.388 -27.713  1.00  8.20           N  
ATOM    520  H   HIS A  32       5.084 -25.887 -25.328  1.00  6.50           H  
ATOM    521  HA  HIS A  32       5.885 -26.810 -22.782  1.00  7.24           H  
ATOM    522 1HB  HIS A  32       6.328 -28.908 -23.934  1.00  9.84           H  
ATOM    523 2HB  HIS A  32       4.852 -28.176 -24.564  1.00  9.84           H  
ATOM    524  HD2 HIS A  32       8.276 -29.375 -25.833  1.00  9.84           H  
ATOM    525  HE1 HIS A  32       6.486 -27.135 -28.991  1.00  9.84           H  
ATOM    526  HE2 HIS A  32       8.388 -28.712 -28.356  1.00  9.84           H  
ATOM    527  N   ALA A  33       8.418 -25.887 -24.556  1.00  5.60           N  
ATOM    528  CA  ALA A  33       9.866 -25.762 -24.586  1.00  5.64           C  
ATOM    529  C   ALA A  33      10.424 -24.709 -23.622  1.00  5.55           C  
ATOM    530  O   ALA A  33      11.645 -24.523 -23.572  1.00  5.92           O  
ATOM    531  CB  ALA A  33      10.311 -25.429 -25.998  1.00  7.88           C  
ATOM    532  H   ALA A  33       7.862 -25.315 -25.193  1.00  6.72           H  
ATOM    533  HA  ALA A  33      10.284 -26.727 -24.302  1.00  6.77           H  
ATOM    534 1HB  ALA A  33      11.398 -25.384 -26.033  1.00  9.46           H  
ATOM    535 2HB  ALA A  33       9.954 -26.198 -26.681  1.00  9.46           H  
ATOM    536 3HB  ALA A  33       9.897 -24.467 -26.285  1.00  9.46           H  
ATOM    537  N   THR A  34       9.563 -23.985 -22.907  1.00  5.33           N  
ATOM    538  CA  THR A  34      10.039 -22.910 -22.046  1.00  5.44           C  
ATOM    539  C   THR A  34      10.493 -23.336 -20.654  1.00  4.97           C  
ATOM    540  O   THR A  34      10.158 -24.409 -20.148  1.00  5.06           O  
ATOM    541  CB  THR A  34       8.969 -21.833 -21.949  1.00  7.57           C  
ATOM    542  OG1 THR A  34       7.801 -22.384 -21.328  1.00  7.57           O  
ATOM    543  CG2 THR A  34       8.634 -21.374 -23.348  1.00  7.57           C  
ATOM    544  H   THR A  34       8.552 -24.164 -22.959  1.00  6.40           H  
ATOM    545  HA  THR A  34      10.902 -22.461 -22.536  1.00  6.53           H  
ATOM    546  HB  THR A  34       9.336 -21.005 -21.360  1.00  9.08           H  
ATOM    547  HG1 THR A  34       7.042 -21.768 -21.406  1.00  9.08           H  
ATOM    548 1HG2 THR A  34       7.861 -20.605 -23.308  1.00  9.08           H  
ATOM    549 2HG2 THR A  34       9.520 -20.976 -23.821  1.00  9.08           H  
ATOM    550 3HG2 THR A  34       8.278 -22.214 -23.919  1.00  9.08           H  
ATOM    551  N   THR A  35      11.182 -22.405 -19.996  1.00  4.81           N  
ATOM    552  CA  THR A  35      11.798 -22.553 -18.685  1.00  4.71           C  
ATOM    553  C   THR A  35      10.871 -22.650 -17.479  1.00  4.28           C  
ATOM    554  O   THR A  35      11.312 -23.000 -16.378  1.00  4.49           O  
ATOM    555  CB  THR A  35      12.771 -21.385 -18.497  1.00  6.64           C  
ATOM    556  OG1 THR A  35      12.065 -20.147 -18.712  1.00  6.64           O  
ATOM    557  CG2 THR A  35      13.931 -21.465 -19.452  1.00  6.64           C  
ATOM    558  H   THR A  35      11.354 -21.526 -20.463  1.00  5.77           H  
ATOM    559  HA  THR A  35      12.383 -23.474 -18.711  1.00  5.65           H  
ATOM    560  HB  THR A  35      13.131 -21.413 -17.490  1.00  7.97           H  
ATOM    561  HG1 THR A  35      12.652 -19.383 -18.470  1.00  7.97           H  
ATOM    562 1HG2 THR A  35      14.599 -20.617 -19.274  1.00  7.97           H  
ATOM    563 2HG2 THR A  35      14.471 -22.396 -19.286  1.00  7.97           H  
ATOM    564 3HG2 THR A  35      13.573 -21.435 -20.477  1.00  7.97           H  
ATOM    565  N   LEU A  36       9.604 -22.312 -17.663  1.00  4.03           N  
ATOM    566  CA  LEU A  36       8.622 -22.424 -16.592  1.00  3.90           C  
ATOM    567  C   LEU A  36       7.680 -23.613 -16.760  1.00  3.68           C  
ATOM    568  O   LEU A  36       6.806 -23.815 -15.918  1.00  4.03           O  
ATOM    569  CB  LEU A  36       7.771 -21.141 -16.482  1.00  5.51           C  
ATOM    570  CG  LEU A  36       8.510 -19.827 -16.116  1.00  5.51           C  
ATOM    571  CD1 LEU A  36       7.533 -18.650 -16.198  1.00  5.51           C  
ATOM    572  CD2 LEU A  36       9.045 -19.922 -14.682  1.00  5.51           C  
ATOM    573  H   LEU A  36       9.324 -22.010 -18.586  1.00  4.84           H  
ATOM    574  HA  LEU A  36       9.154 -22.581 -15.659  1.00  4.68           H  
ATOM    575 1HB  LEU A  36       7.267 -20.986 -17.431  1.00  6.61           H  
ATOM    576 2HB  LEU A  36       7.005 -21.304 -15.720  1.00  6.61           H  
ATOM    577  HG  LEU A  36       9.331 -19.664 -16.819  1.00  6.61           H  
ATOM    578 1HD1 LEU A  36       8.052 -17.726 -15.946  1.00  6.61           H  
ATOM    579 2HD1 LEU A  36       7.139 -18.577 -17.193  1.00  6.61           H  
ATOM    580 3HD1 LEU A  36       6.711 -18.806 -15.503  1.00  6.61           H  
ATOM    581 1HD2 LEU A  36       9.558 -18.998 -14.425  1.00  6.61           H  
ATOM    582 2HD2 LEU A  36       8.211 -20.079 -13.992  1.00  6.61           H  
ATOM    583 3HD2 LEU A  36       9.736 -20.744 -14.587  1.00  6.61           H  
ATOM    584  N   MET A  37       7.781 -24.361 -17.868  1.00  3.50           N  
ATOM    585  CA  MET A  37       6.775 -25.385 -18.110  1.00  3.52           C  
ATOM    586  C   MET A  37       7.179 -26.821 -17.761  1.00  3.24           C  
ATOM    587  O   MET A  37       8.310 -27.258 -17.965  1.00  3.38           O  
ATOM    588  CB  MET A  37       6.283 -25.234 -19.550  1.00  4.92           C  
ATOM    589  CG  MET A  37       5.168 -26.161 -19.983  1.00  4.92           C  
ATOM    590  SD  MET A  37       3.628 -25.936 -19.073  1.00  4.92           S  
ATOM    591  CE  MET A  37       2.735 -27.392 -19.565  1.00  4.92           C  
ATOM    592  H   MET A  37       8.545 -24.244 -18.544  1.00  4.20           H  
ATOM    593  HA  MET A  37       5.925 -25.161 -17.475  1.00  4.22           H  
ATOM    594 1HB  MET A  37       5.948 -24.218 -19.721  1.00  5.90           H  
ATOM    595 2HB  MET A  37       7.126 -25.401 -20.234  1.00  5.90           H  
ATOM    596 1HG  MET A  37       4.948 -25.909 -21.011  1.00  5.90           H  
ATOM    597 2HG  MET A  37       5.471 -27.192 -19.949  1.00  5.90           H  
ATOM    598 1HE  MET A  37       1.768 -27.394 -19.089  1.00  5.90           H  
ATOM    599 2HE  MET A  37       2.611 -27.395 -20.646  1.00  5.90           H  
ATOM    600 3HE  MET A  37       3.279 -28.276 -19.264  1.00  5.90           H  
ATOM    601  N   ALA A  38       6.204 -27.536 -17.219  1.00  3.24           N  
ATOM    602  CA  ALA A  38       6.242 -28.947 -16.843  1.00  3.22           C  
ATOM    603  C   ALA A  38       5.829 -29.845 -18.001  1.00  3.31           C  
ATOM    604  O   ALA A  38       5.406 -29.380 -19.049  1.00  3.58           O  
ATOM    605  CB  ALA A  38       5.316 -29.203 -15.675  1.00  4.51           C  
ATOM    606  H   ALA A  38       5.339 -27.042 -17.045  1.00  3.89           H  
ATOM    607  HA  ALA A  38       7.265 -29.187 -16.558  1.00  3.86           H  
ATOM    608 1HB  ALA A  38       5.376 -30.240 -15.372  1.00  5.41           H  
ATOM    609 2HB  ALA A  38       5.606 -28.572 -14.858  1.00  5.41           H  
ATOM    610 3HB  ALA A  38       4.300 -28.977 -15.965  1.00  5.41           H  
ATOM    611  N   ARG A  39       5.900 -31.160 -17.811  1.00  3.46           N  
ATOM    612  CA  ARG A  39       5.431 -32.068 -18.865  1.00  3.71           C  
ATOM    613  C   ARG A  39       3.913 -32.300 -18.741  1.00  3.58           C  
ATOM    614  O   ARG A  39       3.319 -33.065 -19.504  1.00  3.88           O  
ATOM    615  CB  ARG A  39       6.164 -33.403 -18.819  1.00  5.09           C  
ATOM    616  CG  ARG A  39       5.818 -34.298 -17.644  1.00  5.09           C  
ATOM    617  CD  ARG A  39       6.634 -35.532 -17.615  1.00  5.09           C  
ATOM    618  NE  ARG A  39       6.326 -36.357 -16.442  1.00  5.09           N  
ATOM    619  CZ  ARG A  39       5.328 -37.275 -16.355  1.00  5.09           C  
ATOM    620  NH1 ARG A  39       4.516 -37.497 -17.371  1.00  5.09           N  
ATOM    621  NH2 ARG A  39       5.168 -37.957 -15.231  1.00  5.09           N  
ATOM    622  H   ARG A  39       6.285 -31.532 -16.955  1.00  4.15           H  
ATOM    623  HA  ARG A  39       5.629 -31.606 -19.832  1.00  4.45           H  
ATOM    624 1HB  ARG A  39       5.940 -33.961 -19.727  1.00  6.11           H  
ATOM    625 2HB  ARG A  39       7.239 -33.227 -18.803  1.00  6.11           H  
ATOM    626 1HG  ARG A  39       5.946 -33.764 -16.704  1.00  6.11           H  
ATOM    627 2HG  ARG A  39       4.788 -34.613 -17.749  1.00  6.11           H  
ATOM    628 1HD  ARG A  39       6.460 -36.118 -18.515  1.00  6.11           H  
ATOM    629 2HD  ARG A  39       7.689 -35.261 -17.566  1.00  6.11           H  
ATOM    630  HE  ARG A  39       6.917 -36.237 -15.627  1.00  6.11           H  
ATOM    631 1HH1 ARG A  39       4.623 -36.984 -18.233  1.00  6.11           H  
ATOM    632 2HH1 ARG A  39       3.778 -38.183 -17.289  1.00  6.11           H  
ATOM    633 1HH2 ARG A  39       5.787 -37.794 -14.447  1.00  6.11           H  
ATOM    634 2HH2 ARG A  39       4.432 -38.643 -15.154  1.00  6.11           H  
ATOM    635  N   ILE A  40       3.316 -31.659 -17.742  1.00  3.49           N  
ATOM    636  CA  ILE A  40       1.900 -31.718 -17.405  1.00  3.56           C  
ATOM    637  C   ILE A  40       1.354 -30.298 -17.343  1.00  3.79           C  
ATOM    638  O   ILE A  40       2.128 -29.355 -17.245  1.00  3.97           O  
ATOM    639  CB  ILE A  40       1.689 -32.409 -16.040  1.00  4.96           C  
ATOM    640  CG1 ILE A  40       2.401 -31.570 -14.903  1.00  4.96           C  
ATOM    641  CG2 ILE A  40       2.230 -33.836 -16.101  1.00  4.96           C  
ATOM    642  CD1 ILE A  40       2.103 -32.014 -13.497  1.00  4.96           C  
ATOM    643  H   ILE A  40       3.906 -31.056 -17.194  1.00  4.19           H  
ATOM    644  HA  ILE A  40       1.367 -32.266 -18.182  1.00  4.27           H  
ATOM    645  HB  ILE A  40       0.624 -32.436 -15.814  1.00  5.95           H  
ATOM    646 1HG1 ILE A  40       3.469 -31.623 -15.051  1.00  5.95           H  
ATOM    647 2HG1 ILE A  40       2.088 -30.527 -14.968  1.00  5.95           H  
ATOM    648 1HG2 ILE A  40       2.070 -34.349 -15.160  1.00  5.95           H  
ATOM    649 2HG2 ILE A  40       1.719 -34.379 -16.894  1.00  5.95           H  
ATOM    650 3HG2 ILE A  40       3.279 -33.805 -16.308  1.00  5.95           H  
ATOM    651 1HD1 ILE A  40       2.629 -31.373 -12.802  1.00  5.95           H  
ATOM    652 2HD1 ILE A  40       1.030 -31.937 -13.319  1.00  5.95           H  
ATOM    653 3HD1 ILE A  40       2.424 -33.036 -13.344  1.00  5.95           H  
ATOM    654  N   ARG A  41       0.034 -30.130 -17.362  1.00  4.08           N  
ATOM    655  CA  ARG A  41      -0.518 -28.782 -17.232  1.00  4.37           C  
ATOM    656  C   ARG A  41      -0.046 -28.174 -15.920  1.00  4.25           C  
ATOM    657  O   ARG A  41      -0.110 -28.828 -14.879  1.00  4.48           O  
ATOM    658  CB  ARG A  41      -2.039 -28.794 -17.282  1.00  6.01           C  
ATOM    659  CG  ARG A  41      -2.687 -27.405 -17.264  1.00  6.01           C  
ATOM    660  CD  ARG A  41      -4.155 -27.470 -17.444  1.00  6.01           C  
ATOM    661  NE  ARG A  41      -4.756 -26.138 -17.419  1.00  6.01           N  
ATOM    662  CZ  ARG A  41      -6.063 -25.863 -17.628  1.00  6.01           C  
ATOM    663  NH1 ARG A  41      -6.920 -26.833 -17.884  1.00  6.01           N  
ATOM    664  NH2 ARG A  41      -6.481 -24.608 -17.577  1.00  6.01           N  
ATOM    665  H   ARG A  41      -0.575 -30.930 -17.456  1.00  4.90           H  
ATOM    666  HA  ARG A  41      -0.151 -28.169 -18.051  1.00  5.24           H  
ATOM    667 1HB  ARG A  41      -2.368 -29.303 -18.186  1.00  7.21           H  
ATOM    668 2HB  ARG A  41      -2.427 -29.351 -16.430  1.00  7.21           H  
ATOM    669 1HG  ARG A  41      -2.494 -26.919 -16.304  1.00  7.21           H  
ATOM    670 2HG  ARG A  41      -2.273 -26.797 -18.067  1.00  7.21           H  
ATOM    671 1HD  ARG A  41      -4.380 -27.933 -18.405  1.00  7.21           H  
ATOM    672 2HD  ARG A  41      -4.589 -28.061 -16.637  1.00  7.21           H  
ATOM    673  HE  ARG A  41      -4.142 -25.355 -17.226  1.00  7.21           H  
ATOM    674 1HH1 ARG A  41      -6.608 -27.791 -17.925  1.00  7.21           H  
ATOM    675 2HH1 ARG A  41      -7.895 -26.619 -18.041  1.00  7.21           H  
ATOM    676 1HH2 ARG A  41      -5.825 -23.864 -17.380  1.00  7.21           H  
ATOM    677 2HH2 ARG A  41      -7.455 -24.390 -17.732  1.00  7.21           H  
ATOM    678  N   VAL A  42       0.386 -26.917 -15.965  1.00  4.22           N  
ATOM    679  CA  VAL A  42       0.883 -26.253 -14.779  1.00  4.31           C  
ATOM    680  C   VAL A  42      -0.128 -25.320 -14.087  1.00  4.69           C  
ATOM    681  O   VAL A  42      -0.687 -24.432 -14.735  1.00  4.89           O  
ATOM    682  CB  VAL A  42       2.153 -25.473 -15.151  1.00  6.00           C  
ATOM    683  CG1 VAL A  42       2.650 -24.643 -14.003  1.00  6.00           C  
ATOM    684  CG2 VAL A  42       3.222 -26.451 -15.506  1.00  6.00           C  
ATOM    685  H   VAL A  42       0.368 -26.419 -16.845  1.00  5.06           H  
ATOM    686  HA  VAL A  42       1.205 -27.050 -14.126  1.00  5.17           H  
ATOM    687  HB  VAL A  42       1.954 -24.852 -15.988  1.00  7.20           H  
ATOM    688 1HG1 VAL A  42       3.565 -24.125 -14.295  1.00  7.20           H  
ATOM    689 2HG1 VAL A  42       1.912 -23.908 -13.722  1.00  7.20           H  
ATOM    690 3HG1 VAL A  42       2.842 -25.275 -13.176  1.00  7.20           H  
ATOM    691 1HG2 VAL A  42       4.127 -25.911 -15.773  1.00  7.20           H  
ATOM    692 2HG2 VAL A  42       3.416 -27.087 -14.648  1.00  7.20           H  
ATOM    693 3HG2 VAL A  42       2.896 -27.064 -16.342  1.00  7.20           H  
ATOM    694  N   PRO A  43      -0.400 -25.521 -12.780  1.00  5.16           N  
ATOM    695  CA  PRO A  43      -1.264 -24.725 -11.934  1.00  5.78           C  
ATOM    696  C   PRO A  43      -0.517 -23.474 -11.543  1.00  5.78           C  
ATOM    697  O   PRO A  43       0.713 -23.445 -11.607  1.00  5.91           O  
ATOM    698  CB  PRO A  43      -1.515 -25.640 -10.736  1.00  8.68           C  
ATOM    699  CG  PRO A  43      -0.260 -26.452 -10.625  1.00  8.68           C  
ATOM    700  CD  PRO A  43       0.193 -26.677 -12.058  1.00  8.68           C  
ATOM    701  HA  PRO A  43      -2.194 -24.486 -12.471  1.00  6.94           H  
ATOM    702 1HB  PRO A  43      -1.701 -25.033  -9.836  1.00 10.42           H  
ATOM    703 2HB  PRO A  43      -2.414 -26.254 -10.908  1.00 10.42           H  
ATOM    704 1HG  PRO A  43       0.494 -25.911 -10.032  1.00 10.42           H  
ATOM    705 2HG  PRO A  43      -0.465 -27.394 -10.095  1.00 10.42           H  
ATOM    706 1HD  PRO A  43       1.271 -26.618 -12.051  1.00 10.42           H  
ATOM    707 2HD  PRO A  43      -0.187 -27.641 -12.452  1.00 10.42           H  
ATOM    708  N   ALA A  44      -1.198 -22.503 -10.974  1.00  5.88           N  
ATOM    709  CA  ALA A  44      -0.476 -21.317 -10.549  1.00  6.00           C  
ATOM    710  C   ALA A  44      -0.124 -21.490  -9.098  1.00  5.56           C  
ATOM    711  O   ALA A  44      -0.750 -20.938  -8.195  1.00  5.73           O  
ATOM    712  CB  ALA A  44      -1.298 -20.058 -10.768  1.00  8.35           C  
ATOM    713  H   ALA A  44      -2.204 -22.552 -10.886  1.00  7.06           H  
ATOM    714  HA  ALA A  44       0.449 -21.240 -11.116  1.00  7.20           H  
ATOM    715 1HB  ALA A  44      -0.731 -19.193 -10.442  1.00 10.02           H  
ATOM    716 2HB  ALA A  44      -1.534 -19.956 -11.823  1.00 10.02           H  
ATOM    717 3HB  ALA A  44      -2.220 -20.121 -10.197  1.00 10.02           H  
ATOM    718  N   ALA A  45       0.899 -22.316  -8.921  1.00  5.24           N  
ATOM    719  CA  ALA A  45       1.409 -22.730  -7.633  1.00  5.10           C  
ATOM    720  C   ALA A  45       2.922 -22.956  -7.694  1.00  4.85           C  
ATOM    721  O   ALA A  45       3.475 -23.293  -8.762  1.00  4.93           O  
ATOM    722  CB  ALA A  45       0.699 -23.986  -7.176  1.00  7.20           C  
ATOM    723  H   ALA A  45       1.298 -22.700  -9.782  1.00  6.29           H  
ATOM    724  HA  ALA A  45       1.213 -21.932  -6.926  1.00  6.12           H  
ATOM    725 1HB  ALA A  45       1.069 -24.271  -6.190  1.00  8.64           H  
ATOM    726 2HB  ALA A  45      -0.371 -23.791  -7.119  1.00  8.64           H  
ATOM    727 3HB  ALA A  45       0.885 -24.787  -7.883  1.00  8.64           H  
ATOM    728  N   GLY A  46       3.546 -22.862  -6.509  1.00  4.92           N  
ATOM    729  CA  GLY A  46       4.983 -22.949  -6.222  1.00  4.98           C  
ATOM    730  C   GLY A  46       5.697 -24.203  -6.676  1.00  4.81           C  
ATOM    731  O   GLY A  46       6.925 -24.230  -6.728  1.00  5.04           O  
ATOM    732  H   GLY A  46       2.955 -22.632  -5.713  1.00  5.90           H  
ATOM    733 1HA  GLY A  46       5.471 -22.094  -6.680  1.00  5.98           H  
ATOM    734 2HA  GLY A  46       5.119 -22.836  -5.146  1.00  5.98           H  
ATOM    735  N   THR A  47       4.952 -25.241  -7.017  1.00  4.69           N  
ATOM    736  CA  THR A  47       5.563 -26.456  -7.514  1.00  4.82           C  
ATOM    737  C   THR A  47       6.363 -26.104  -8.769  1.00  4.52           C  
ATOM    738  O   THR A  47       7.463 -26.627  -8.980  1.00  4.75           O  
ATOM    739  CB  THR A  47       4.511 -27.537  -7.852  1.00  6.70           C  
ATOM    740  OG1 THR A  47       3.771 -27.889  -6.667  1.00  6.70           O  
ATOM    741  CG2 THR A  47       5.216 -28.785  -8.373  1.00  6.70           C  
ATOM    742  H   THR A  47       3.948 -25.174  -6.934  1.00  5.63           H  
ATOM    743  HA  THR A  47       6.248 -26.847  -6.762  1.00  5.78           H  
ATOM    744  HB  THR A  47       3.826 -27.157  -8.609  1.00  8.04           H  
ATOM    745  HG1 THR A  47       3.011 -28.428  -6.910  1.00  8.04           H  
ATOM    746 1HG2 THR A  47       4.478 -29.547  -8.606  1.00  8.04           H  
ATOM    747 2HG2 THR A  47       5.781 -28.551  -9.268  1.00  8.04           H  
ATOM    748 3HG2 THR A  47       5.896 -29.159  -7.611  1.00  8.04           H  
ATOM    749  N   PHE A  48       5.777 -25.263  -9.638  1.00  4.30           N  
ATOM    750  CA  PHE A  48       6.443 -24.901 -10.882  1.00  4.15           C  
ATOM    751  C   PHE A  48       6.624 -23.388 -11.050  1.00  4.07           C  
ATOM    752  O   PHE A  48       7.573 -22.948 -11.708  1.00  4.32           O  
ATOM    753  CB  PHE A  48       5.665 -25.439 -12.070  1.00  5.87           C  
ATOM    754  CG  PHE A  48       5.468 -26.928 -12.057  1.00  5.87           C  
ATOM    755  CD1 PHE A  48       4.219 -27.455 -11.809  1.00  5.87           C  
ATOM    756  CD2 PHE A  48       6.517 -27.795 -12.274  1.00  5.87           C  
ATOM    757  CE1 PHE A  48       4.004 -28.803 -11.792  1.00  5.87           C  
ATOM    758  CE2 PHE A  48       6.315 -29.160 -12.248  1.00  5.87           C  
ATOM    759  CZ  PHE A  48       5.053 -29.663 -12.012  1.00  5.87           C  
ATOM    760  H   PHE A  48       4.887 -24.831  -9.389  1.00  5.16           H  
ATOM    761  HA  PHE A  48       7.434 -25.354 -10.883  1.00  4.98           H  
ATOM    762 1HB  PHE A  48       4.708 -24.963 -12.070  1.00  7.04           H  
ATOM    763 2HB  PHE A  48       6.169 -25.164 -13.002  1.00  7.04           H  
ATOM    764  HD1 PHE A  48       3.405 -26.780 -11.623  1.00  7.04           H  
ATOM    765  HD2 PHE A  48       7.513 -27.393 -12.461  1.00  7.04           H  
ATOM    766  HE1 PHE A  48       3.005 -29.194 -11.601  1.00  7.04           H  
ATOM    767  HE2 PHE A  48       7.151 -29.838 -12.415  1.00  7.04           H  
ATOM    768  HZ  PHE A  48       4.891 -30.739 -11.995  1.00  7.04           H  
ATOM    769  N   GLN A  49       5.700 -22.585 -10.495  1.00  3.98           N  
ATOM    770  CA  GLN A  49       5.755 -21.136 -10.677  1.00  4.13           C  
ATOM    771  C   GLN A  49       6.225 -20.453  -9.400  1.00  3.97           C  
ATOM    772  O   GLN A  49       5.487 -20.316  -8.408  1.00  4.24           O  
ATOM    773  CB  GLN A  49       4.404 -20.558 -11.111  1.00  5.72           C  
ATOM    774  CG  GLN A  49       4.424 -19.018 -11.299  1.00  5.72           C  
ATOM    775  CD  GLN A  49       5.261 -18.558 -12.478  1.00  5.72           C  
ATOM    776  OE1 GLN A  49       4.899 -18.817 -13.630  1.00  5.72           O  
ATOM    777  NE2 GLN A  49       6.388 -17.885 -12.199  1.00  5.72           N  
ATOM    778  H   GLN A  49       4.928 -22.970  -9.954  1.00  4.78           H  
ATOM    779  HA  GLN A  49       6.481 -20.913 -11.458  1.00  4.96           H  
ATOM    780 1HB  GLN A  49       4.100 -21.013 -12.054  1.00  6.86           H  
ATOM    781 2HB  GLN A  49       3.643 -20.809 -10.368  1.00  6.86           H  
ATOM    782 1HG  GLN A  49       3.404 -18.677 -11.464  1.00  6.86           H  
ATOM    783 2HG  GLN A  49       4.832 -18.539 -10.407  1.00  6.86           H  
ATOM    784 1HE2 GLN A  49       6.966 -17.541 -12.943  1.00  6.86           H  
ATOM    785 2HE2 GLN A  49       6.668 -17.699 -11.218  1.00  6.86           H  
ATOM    786  N   HIS A  50       7.450 -19.982  -9.475  1.00  3.74           N  
ATOM    787  CA  HIS A  50       8.108 -19.363  -8.360  1.00  3.65           C  
ATOM    788  C   HIS A  50       7.773 -17.884  -8.325  1.00  3.53           C  
ATOM    789  O   HIS A  50       7.394 -17.303  -9.352  1.00  3.75           O  
ATOM    790  CB  HIS A  50       9.593 -19.654  -8.465  1.00  5.15           C  
ATOM    791  CG  HIS A  50       9.820 -21.154  -8.394  1.00  5.15           C  
ATOM    792  ND1 HIS A  50       9.888 -21.878  -7.196  1.00  5.15           N  
ATOM    793  CD2 HIS A  50       9.902 -22.071  -9.391  1.00  5.15           C  
ATOM    794  CE1 HIS A  50      10.009 -23.172  -7.488  1.00  5.15           C  
ATOM    795  NE2 HIS A  50      10.019 -23.303  -8.806  1.00  5.15           N  
ATOM    796  H   HIS A  50       7.964 -20.117 -10.336  1.00  4.49           H  
ATOM    797  HA  HIS A  50       7.742 -19.810  -7.456  1.00  4.38           H  
ATOM    798 1HB  HIS A  50       9.984 -19.274  -9.410  1.00  6.18           H  
ATOM    799 2HB  HIS A  50      10.109 -19.164  -7.667  1.00  6.18           H  
ATOM    800  HD2 HIS A  50       9.857 -21.871 -10.463  1.00  6.18           H  
ATOM    801  HE1 HIS A  50      10.071 -23.988  -6.770  1.00  6.18           H  
ATOM    802  HE2 HIS A  50      10.081 -24.179  -9.317  1.00  6.18           H  
ATOM    803  N   LEU A  51       7.856 -17.271  -7.146  1.00  3.40           N  
ATOM    804  CA  LEU A  51       7.582 -15.857  -7.036  1.00  3.45           C  
ATOM    805  C   LEU A  51       8.576 -15.096  -6.168  1.00  3.37           C  
ATOM    806  O   LEU A  51       9.060 -15.572  -5.141  1.00  3.40           O  
ATOM    807  CB  LEU A  51       6.133 -15.688  -6.584  1.00  4.81           C  
ATOM    808  CG  LEU A  51       5.605 -14.271  -6.327  1.00  4.81           C  
ATOM    809  CD1 LEU A  51       4.152 -14.207  -6.719  1.00  4.81           C  
ATOM    810  CD2 LEU A  51       5.720 -14.022  -4.949  1.00  4.81           C  
ATOM    811  H   LEU A  51       8.108 -17.761  -6.284  1.00  4.08           H  
ATOM    812  HA  LEU A  51       7.672 -15.444  -8.029  1.00  4.14           H  
ATOM    813 1HB  LEU A  51       5.502 -16.129  -7.357  1.00  5.77           H  
ATOM    814 2HB  LEU A  51       5.993 -16.272  -5.680  1.00  5.77           H  
ATOM    815  HG  LEU A  51       6.150 -13.530  -6.855  1.00  5.77           H  
ATOM    816 1HD1 LEU A  51       3.753 -13.224  -6.500  1.00  5.77           H  
ATOM    817 2HD1 LEU A  51       4.050 -14.401  -7.779  1.00  5.77           H  
ATOM    818 3HD1 LEU A  51       3.602 -14.947  -6.160  1.00  5.77           H  
ATOM    819 1HD2 LEU A  51       5.315 -13.097  -4.703  1.00  5.77           H  
ATOM    820 2HD2 LEU A  51       5.170 -14.770  -4.511  1.00  5.77           H  
ATOM    821 3HD2 LEU A  51       6.732 -14.051  -4.600  1.00  5.77           H  
ATOM    822  N   LYS A  52       8.908 -13.894  -6.616  1.00  3.47           N  
ATOM    823  CA  LYS A  52       9.827 -13.043  -5.890  1.00  3.50           C  
ATOM    824  C   LYS A  52       9.121 -12.307  -4.754  1.00  3.50           C  
ATOM    825  O   LYS A  52       8.200 -11.522  -5.003  1.00  3.67           O  
ATOM    826  CB  LYS A  52      10.403 -11.997  -6.853  1.00  4.89           C  
ATOM    827  CG  LYS A  52      11.457 -11.064  -6.261  1.00  4.89           C  
ATOM    828  CD  LYS A  52      11.911 -10.022  -7.293  1.00  4.89           C  
ATOM    829  CE  LYS A  52      13.091  -9.169  -6.800  1.00  4.89           C  
ATOM    830  NZ  LYS A  52      12.758  -8.360  -5.590  1.00  4.89           N  
ATOM    831  H   LYS A  52       8.457 -13.544  -7.448  1.00  4.16           H  
ATOM    832  HA  LYS A  52      10.624 -13.657  -5.459  1.00  4.20           H  
ATOM    833 1HB  LYS A  52      10.857 -12.511  -7.701  1.00  5.87           H  
ATOM    834 2HB  LYS A  52       9.592 -11.380  -7.248  1.00  5.87           H  
ATOM    835 1HG  LYS A  52      11.040 -10.553  -5.391  1.00  5.87           H  
ATOM    836 2HG  LYS A  52      12.314 -11.657  -5.934  1.00  5.87           H  
ATOM    837 1HD  LYS A  52      12.196 -10.525  -8.220  1.00  5.87           H  
ATOM    838 2HD  LYS A  52      11.073  -9.364  -7.507  1.00  5.87           H  
ATOM    839 1HE  LYS A  52      13.926  -9.819  -6.563  1.00  5.87           H  
ATOM    840 2HE  LYS A  52      13.385  -8.493  -7.602  1.00  5.87           H  
ATOM    841 1HZ  LYS A  52      13.567  -7.821  -5.313  1.00  5.87           H  
ATOM    842 2HZ  LYS A  52      11.992  -7.735  -5.777  1.00  5.87           H  
ATOM    843 3HZ  LYS A  52      12.503  -8.989  -4.835  1.00  5.87           H  
ATOM    844  N   LEU A  53       9.608 -12.470  -3.531  1.00  3.52           N  
ATOM    845  CA  LEU A  53       9.054 -11.736  -2.403  1.00  3.71           C  
ATOM    846  C   LEU A  53      10.104 -10.814  -1.798  1.00  4.01           C  
ATOM    847  O   LEU A  53      11.284 -11.161  -1.710  1.00  4.23           O  
ATOM    848  CB  LEU A  53       8.458 -12.694  -1.359  1.00  5.12           C  
ATOM    849  CG  LEU A  53       7.906 -12.076  -0.048  1.00  5.12           C  
ATOM    850  CD1 LEU A  53       6.684 -12.835   0.399  1.00  5.12           C  
ATOM    851  CD2 LEU A  53       9.000 -12.192   1.063  1.00  5.12           C  
ATOM    852  H   LEU A  53      10.349 -13.162  -3.369  1.00  4.22           H  
ATOM    853  HA  LEU A  53       8.240 -11.110  -2.766  1.00  4.45           H  
ATOM    854 1HB  LEU A  53       7.661 -13.266  -1.831  1.00  6.14           H  
ATOM    855 2HB  LEU A  53       9.223 -13.367  -1.067  1.00  6.14           H  
ATOM    856  HG  LEU A  53       7.633 -11.032  -0.203  1.00  6.14           H  
ATOM    857 1HD1 LEU A  53       6.320 -12.393   1.324  1.00  6.14           H  
ATOM    858 2HD1 LEU A  53       5.929 -12.759  -0.359  1.00  6.14           H  
ATOM    859 3HD1 LEU A  53       6.937 -13.873   0.558  1.00  6.14           H  
ATOM    860 1HD2 LEU A  53       8.616 -11.771   1.994  1.00  6.14           H  
ATOM    861 2HD2 LEU A  53       9.253 -13.239   1.216  1.00  6.14           H  
ATOM    862 3HD2 LEU A  53       9.898 -11.654   0.783  1.00  6.14           H  
ATOM    863  N   SER A  54       9.660  -9.617  -1.427  1.00  4.22           N  
ATOM    864  CA  SER A  54      10.483  -8.587  -0.807  1.00  4.69           C  
ATOM    865  C   SER A  54       9.982  -8.232   0.577  1.00  4.87           C  
ATOM    866  O   SER A  54       8.872  -8.585   0.970  1.00  5.05           O  
ATOM    867  CB  SER A  54      10.496  -7.304  -1.614  1.00  6.38           C  
ATOM    868  OG  SER A  54      11.056  -7.462  -2.890  1.00  6.38           O  
ATOM    869  H   SER A  54       8.684  -9.413  -1.585  1.00  5.06           H  
ATOM    870  HA  SER A  54      11.504  -8.962  -0.715  1.00  5.63           H  
ATOM    871 1HB  SER A  54       9.484  -6.946  -1.694  1.00  7.66           H  
ATOM    872 2HB  SER A  54      11.053  -6.547  -1.080  1.00  7.66           H  
ATOM    873  HG  SER A  54      11.004  -6.589  -3.294  1.00  7.66           H  
ATOM    874  N   GLY A  55      10.796  -7.482   1.293  1.00  5.12           N  
ATOM    875  CA  GLY A  55      10.448  -6.949   2.597  1.00  5.54           C  
ATOM    876  C   GLY A  55      11.680  -6.239   3.108  1.00  5.51           C  
ATOM    877  O   GLY A  55      12.731  -6.294   2.469  1.00  5.57           O  
ATOM    878  H   GLY A  55      11.705  -7.257   0.913  1.00  6.14           H  
ATOM    879 1HA  GLY A  55       9.605  -6.261   2.515  1.00  6.65           H  
ATOM    880 2HA  GLY A  55      10.162  -7.755   3.271  1.00  6.65           H  
ATOM    881  N   ARG A  56      11.571  -5.570   4.237  1.00  5.69           N  
ATOM    882  CA  ARG A  56      12.716  -4.877   4.806  1.00  5.92           C  
ATOM    883  C   ARG A  56      12.889  -5.388   6.216  1.00  5.81           C  
ATOM    884  O   ARG A  56      12.193  -4.959   7.128  1.00  5.91           O  
ATOM    885  CB  ARG A  56      12.502  -3.366   4.785  1.00  8.19           C  
ATOM    886  CG  ARG A  56      13.769  -2.519   4.988  1.00  8.19           C  
ATOM    887  CD  ARG A  56      14.100  -2.280   6.422  1.00  8.19           C  
ATOM    888  NE  ARG A  56      15.169  -1.300   6.564  1.00  8.19           N  
ATOM    889  CZ  ARG A  56      15.819  -1.018   7.714  1.00  8.19           C  
ATOM    890  NH1 ARG A  56      15.505  -1.639   8.834  1.00  8.19           N  
ATOM    891  NH2 ARG A  56      16.786  -0.112   7.711  1.00  8.19           N  
ATOM    892  H   ARG A  56      10.685  -5.554   4.718  1.00  6.83           H  
ATOM    893  HA  ARG A  56      13.611  -5.115   4.231  1.00  7.10           H  
ATOM    894 1HB  ARG A  56      12.065  -3.077   3.827  1.00  9.83           H  
ATOM    895 2HB  ARG A  56      11.786  -3.087   5.557  1.00  9.83           H  
ATOM    896 1HG  ARG A  56      14.616  -3.034   4.540  1.00  9.83           H  
ATOM    897 2HG  ARG A  56      13.643  -1.557   4.501  1.00  9.83           H  
ATOM    898 1HD  ARG A  56      13.217  -1.912   6.946  1.00  9.83           H  
ATOM    899 2HD  ARG A  56      14.435  -3.202   6.881  1.00  9.83           H  
ATOM    900  HE  ARG A  56      15.457  -0.801   5.729  1.00  9.83           H  
ATOM    901 1HH1 ARG A  56      14.773  -2.342   8.852  1.00  9.83           H  
ATOM    902 2HH1 ARG A  56      16.007  -1.443   9.689  1.00  9.83           H  
ATOM    903 1HH2 ARG A  56      17.035   0.362   6.853  1.00  9.83           H  
ATOM    904 2HH2 ARG A  56      17.282   0.099   8.565  1.00  9.83           H  
ATOM    905  N   GLU A  57      13.804  -6.339   6.392  1.00  5.86           N  
ATOM    906  CA  GLU A  57      13.971  -7.000   7.688  1.00  5.94           C  
ATOM    907  C   GLU A  57      12.610  -7.490   8.196  1.00  5.59           C  
ATOM    908  O   GLU A  57      12.275  -7.335   9.371  1.00  5.68           O  
ATOM    909  CB  GLU A  57      14.636  -6.061   8.713  1.00  8.28           C  
ATOM    910  CG  GLU A  57      16.057  -5.609   8.338  1.00  8.28           C  
ATOM    911  CD  GLU A  57      16.733  -4.756   9.410  1.00  8.28           C  
ATOM    912  OE1 GLU A  57      16.046  -4.205  10.242  1.00  8.28           O  
ATOM    913  OE2 GLU A  57      17.938  -4.666   9.389  1.00  8.28           O  
ATOM    914  H   GLU A  57      14.367  -6.632   5.602  1.00  7.03           H  
ATOM    915  HA  GLU A  57      14.614  -7.869   7.558  1.00  7.13           H  
ATOM    916 1HB  GLU A  57      14.027  -5.169   8.856  1.00  9.94           H  
ATOM    917 2HB  GLU A  57      14.696  -6.566   9.677  1.00  9.94           H  
ATOM    918 1HG  GLU A  57      16.667  -6.493   8.156  1.00  9.94           H  
ATOM    919 2HG  GLU A  57      16.009  -5.042   7.411  1.00  9.94           H  
ATOM    920  N   SER A  58      11.831  -8.081   7.288  1.00  5.53           N  
ATOM    921  CA  SER A  58      10.510  -8.588   7.609  1.00  5.53           C  
ATOM    922  C   SER A  58      10.564  -9.893   8.360  1.00  5.50           C  
ATOM    923  O   SER A  58      11.321 -10.797   8.000  1.00  5.72           O  
ATOM    924  CB  SER A  58       9.689  -8.853   6.362  1.00  7.74           C  
ATOM    925  OG  SER A  58       8.467  -9.472   6.726  1.00  7.74           O  
ATOM    926  H   SER A  58      12.196  -8.189   6.355  1.00  6.64           H  
ATOM    927  HA  SER A  58      10.000  -7.849   8.229  1.00  6.64           H  
ATOM    928 1HB  SER A  58       9.497  -7.922   5.832  1.00  9.29           H  
ATOM    929 2HB  SER A  58      10.247  -9.508   5.694  1.00  9.29           H  
ATOM    930  HG  SER A  58       8.150 -10.007   5.940  1.00  9.29           H  
ATOM    931  N   HIS A  59       9.715 -10.031   9.370  1.00  5.56           N  
ATOM    932  CA  HIS A  59       9.569 -11.290  10.074  1.00  5.76           C  
ATOM    933  C   HIS A  59       8.542 -12.178   9.362  1.00  5.88           C  
ATOM    934  O   HIS A  59       8.328 -13.338   9.728  1.00  6.32           O  
ATOM    935  CB  HIS A  59       9.192 -11.020  11.530  1.00  7.98           C  
ATOM    936  CG  HIS A  59       7.924 -10.262  11.683  1.00  7.98           C  
ATOM    937  ND1 HIS A  59       7.791  -8.948  11.256  1.00  7.98           N  
ATOM    938  CD2 HIS A  59       6.738 -10.601  12.238  1.00  7.98           C  
ATOM    939  CE1 HIS A  59       6.566  -8.524  11.533  1.00  7.98           C  
ATOM    940  NE2 HIS A  59       5.911  -9.504  12.134  1.00  7.98           N  
ATOM    941  H   HIS A  59       9.133  -9.248   9.672  1.00  6.67           H  
ATOM    942  HA  HIS A  59      10.521 -11.820  10.074  1.00  6.91           H  
ATOM    943 1HB  HIS A  59       9.089 -11.968  12.059  1.00  9.58           H  
ATOM    944 2HB  HIS A  59       9.990 -10.457  12.014  1.00  9.58           H  
ATOM    945  HD2 HIS A  59       6.487 -11.563  12.686  1.00  9.58           H  
ATOM    946  HE1 HIS A  59       6.168  -7.535  11.311  1.00  9.58           H  
ATOM    947  HE2 HIS A  59       4.955  -9.462  12.463  1.00  9.58           H  
ATOM    948  N   LEU A  60       7.880 -11.614   8.350  1.00  5.82           N  
ATOM    949  CA  LEU A  60       6.843 -12.324   7.622  1.00  6.28           C  
ATOM    950  C   LEU A  60       7.144 -12.534   6.143  1.00  6.30           C  
ATOM    951  O   LEU A  60       7.581 -11.618   5.425  1.00  6.68           O  
ATOM    952  CB  LEU A  60       5.525 -11.552   7.714  1.00  8.61           C  
ATOM    953  CG  LEU A  60       5.005 -11.262   9.122  1.00  8.61           C  
ATOM    954  CD1 LEU A  60       3.768 -10.401   9.026  1.00  8.61           C  
ATOM    955  CD2 LEU A  60       4.708 -12.558   9.881  1.00  8.61           C  
ATOM    956  H   LEU A  60       8.125 -10.671   8.073  1.00  6.98           H  
ATOM    957  HA  LEU A  60       6.727 -13.310   8.062  1.00  7.54           H  
ATOM    958 1HB  LEU A  60       5.662 -10.595   7.215  1.00 10.33           H  
ATOM    959 2HB  LEU A  60       4.760 -12.112   7.176  1.00 10.33           H  
ATOM    960  HG  LEU A  60       5.748 -10.705   9.648  1.00 10.33           H  
ATOM    961 1HD1 LEU A  60       3.417 -10.165  10.030  1.00 10.33           H  
ATOM    962 2HD1 LEU A  60       4.009  -9.475   8.502  1.00 10.33           H  
ATOM    963 3HD1 LEU A  60       2.989 -10.933   8.485  1.00 10.33           H  
ATOM    964 1HD2 LEU A  60       4.348 -12.310  10.878  1.00 10.33           H  
ATOM    965 2HD2 LEU A  60       3.946 -13.128   9.351  1.00 10.33           H  
ATOM    966 3HD2 LEU A  60       5.608 -13.159   9.977  1.00 10.33           H  
ATOM    967  N   ILE A  61       6.829 -13.756   5.717  1.00  6.22           N  
ATOM    968  CA  ILE A  61       6.879 -14.274   4.356  1.00  6.58           C  
ATOM    969  C   ILE A  61       5.487 -14.835   4.076  1.00  6.87           C  
ATOM    970  O   ILE A  61       4.909 -15.519   4.927  1.00  7.21           O  
ATOM    971  CB  ILE A  61       7.971 -15.344   4.184  1.00  9.06           C  
ATOM    972  CG1 ILE A  61       9.358 -14.729   4.480  1.00  9.06           C  
ATOM    973  CG2 ILE A  61       7.915 -15.942   2.764  1.00  9.06           C  
ATOM    974  CD1 ILE A  61      10.482 -15.740   4.582  1.00  9.06           C  
ATOM    975  H   ILE A  61       6.517 -14.396   6.437  1.00  7.46           H  
ATOM    976  HA  ILE A  61       7.074 -13.458   3.660  1.00  7.90           H  
ATOM    977  HB  ILE A  61       7.813 -16.120   4.909  1.00 10.87           H  
ATOM    978 1HG1 ILE A  61       9.598 -14.016   3.695  1.00 10.87           H  
ATOM    979 2HG1 ILE A  61       9.313 -14.197   5.426  1.00 10.87           H  
ATOM    980 1HG2 ILE A  61       8.665 -16.705   2.644  1.00 10.87           H  
ATOM    981 2HG2 ILE A  61       6.943 -16.397   2.575  1.00 10.87           H  
ATOM    982 3HG2 ILE A  61       8.088 -15.165   2.042  1.00 10.87           H  
ATOM    983 1HD1 ILE A  61      11.413 -15.219   4.801  1.00 10.87           H  
ATOM    984 2HD1 ILE A  61      10.264 -16.448   5.388  1.00 10.87           H  
ATOM    985 3HD1 ILE A  61      10.597 -16.284   3.655  1.00 10.87           H  
ATOM    986  N   ARG A  62       4.920 -14.545   2.912  1.00  6.99           N  
ATOM    987  CA  ARG A  62       3.558 -14.981   2.593  1.00  7.53           C  
ATOM    988  C   ARG A  62       3.432 -16.466   2.261  1.00  7.66           C  
ATOM    989  O   ARG A  62       3.126 -16.869   1.136  1.00  7.74           O  
ATOM    990  CB  ARG A  62       2.996 -14.171   1.435  1.00 10.32           C  
ATOM    991  CG  ARG A  62       2.819 -12.670   1.673  1.00 10.32           C  
ATOM    992  CD  ARG A  62       1.834 -12.387   2.764  1.00 10.32           C  
ATOM    993  NE  ARG A  62       0.517 -12.995   2.510  1.00 10.32           N  
ATOM    994  CZ  ARG A  62      -0.494 -12.439   1.794  1.00 10.32           C  
ATOM    995  NH1 ARG A  62      -0.363 -11.240   1.233  1.00 10.32           N  
ATOM    996  NH2 ARG A  62      -1.627 -13.111   1.668  1.00 10.32           N  
ATOM    997  H   ARG A  62       5.445 -14.006   2.237  1.00  8.39           H  
ATOM    998  HA  ARG A  62       2.935 -14.811   3.470  1.00  9.04           H  
ATOM    999 1HB  ARG A  62       3.641 -14.282   0.585  1.00 12.38           H  
ATOM   1000 2HB  ARG A  62       2.031 -14.570   1.161  1.00 12.38           H  
ATOM   1001 1HG  ARG A  62       3.774 -12.232   1.956  1.00 12.38           H  
ATOM   1002 2HG  ARG A  62       2.465 -12.203   0.752  1.00 12.38           H  
ATOM   1003 1HD  ARG A  62       2.203 -12.753   3.718  1.00 12.38           H  
ATOM   1004 2HD  ARG A  62       1.704 -11.313   2.846  1.00 12.38           H  
ATOM   1005  HE  ARG A  62       0.348 -13.948   2.902  1.00 12.38           H  
ATOM   1006 1HH1 ARG A  62       0.495 -10.722   1.329  1.00 12.38           H  
ATOM   1007 2HH1 ARG A  62      -1.130 -10.842   0.708  1.00 12.38           H  
ATOM   1008 1HH2 ARG A  62      -1.725 -14.048   2.119  1.00 12.38           H  
ATOM   1009 2HH2 ARG A  62      -2.396 -12.730   1.147  1.00 12.38           H  
ATOM   1010  N   HIS A  63       3.546 -17.290   3.292  1.00  7.90           N  
ATOM   1011  CA  HIS A  63       3.508 -18.739   3.124  1.00  8.21           C  
ATOM   1012  C   HIS A  63       2.080 -19.289   3.057  1.00  8.21           C  
ATOM   1013  O   HIS A  63       1.880 -20.497   2.946  1.00  8.50           O  
ATOM   1014  CB  HIS A  63       4.256 -19.454   4.256  1.00 11.37           C  
ATOM   1015  CG  HIS A  63       5.749 -19.259   4.268  1.00 11.37           C  
ATOM   1016  ND1 HIS A  63       6.576 -19.765   3.282  1.00 11.37           N  
ATOM   1017  CD2 HIS A  63       6.557 -18.650   5.161  1.00 11.37           C  
ATOM   1018  CE1 HIS A  63       7.829 -19.467   3.573  1.00 11.37           C  
ATOM   1019  NE2 HIS A  63       7.846 -18.802   4.708  1.00 11.37           N  
ATOM   1020  H   HIS A  63       3.782 -16.860   4.191  1.00  9.48           H  
ATOM   1021  HA  HIS A  63       4.000 -18.999   2.188  1.00  9.85           H  
ATOM   1022 1HB  HIS A  63       3.867 -19.104   5.213  1.00 13.64           H  
ATOM   1023 2HB  HIS A  63       4.059 -20.522   4.200  1.00 13.64           H  
ATOM   1024  HD1 HIS A  63       6.284 -20.092   2.383  1.00 13.64           H  
ATOM   1025  HD2 HIS A  63       6.363 -18.121   6.095  1.00 13.64           H  
ATOM   1026  HE1 HIS A  63       8.641 -19.775   2.916  1.00 13.64           H  
ATOM   1027  N   ASP A  64       1.080 -18.405   3.121  1.00  8.11           N  
ATOM   1028  CA  ASP A  64      -0.316 -18.792   3.009  1.00  8.33           C  
ATOM   1029  C   ASP A  64      -0.781 -18.823   1.550  1.00  7.96           C  
ATOM   1030  O   ASP A  64      -1.917 -19.202   1.257  1.00  8.29           O  
ATOM   1031  CB  ASP A  64      -1.174 -17.827   3.824  1.00 11.58           C  
ATOM   1032  CG  ASP A  64      -0.993 -16.398   3.342  1.00 11.58           C  
ATOM   1033  OD1 ASP A  64       0.157 -15.973   3.303  1.00 11.58           O  
ATOM   1034  OD2 ASP A  64      -1.953 -15.737   3.021  1.00 11.58           O  
ATOM   1035  H   ASP A  64       1.282 -17.407   3.231  1.00  9.73           H  
ATOM   1036  HA  ASP A  64      -0.431 -19.794   3.423  1.00 10.00           H  
ATOM   1037 1HB  ASP A  64      -2.225 -18.105   3.729  1.00 13.90           H  
ATOM   1038 2HB  ASP A  64      -0.907 -17.891   4.879  1.00 13.90           H  
ATOM   1039  N   MET A  65       0.097 -18.417   0.638  1.00  7.46           N  
ATOM   1040  CA  MET A  65      -0.216 -18.337  -0.778  1.00  7.26           C  
ATOM   1041  C   MET A  65       0.151 -19.613  -1.532  1.00  7.22           C  
ATOM   1042  O   MET A  65       0.937 -20.426  -1.047  1.00  7.24           O  
ATOM   1043  CB  MET A  65       0.499 -17.140  -1.345  1.00 10.24           C  
ATOM   1044  CG  MET A  65       0.108 -15.818  -0.683  1.00 10.24           C  
ATOM   1045  SD  MET A  65      -1.608 -15.359  -0.949  1.00 10.24           S  
ATOM   1046  CE  MET A  65      -1.586 -14.796  -2.642  1.00 10.24           C  
ATOM   1047  H   MET A  65       1.031 -18.123   0.939  1.00  8.95           H  
ATOM   1048  HA  MET A  65      -1.290 -18.192  -0.885  1.00  8.71           H  
ATOM   1049 1HB  MET A  65       1.567 -17.273  -1.170  1.00 12.29           H  
ATOM   1050 2HB  MET A  65       0.332 -17.090  -2.404  1.00 12.29           H  
ATOM   1051 1HG  MET A  65       0.267 -15.901   0.391  1.00 12.29           H  
ATOM   1052 2HG  MET A  65       0.741 -15.014  -1.053  1.00 12.29           H  
ATOM   1053 1HE  MET A  65      -2.587 -14.478  -2.933  1.00 12.29           H  
ATOM   1054 2HE  MET A  65      -0.905 -13.953  -2.730  1.00 12.29           H  
ATOM   1055 3HE  MET A  65      -1.260 -15.595  -3.300  1.00 12.29           H  
ATOM   1056  N   ASP A  66      -0.372 -19.760  -2.757  1.00  7.37           N  
ATOM   1057  CA  ASP A  66      -0.096 -20.945  -3.569  1.00  7.57           C  
ATOM   1058  C   ASP A  66       1.219 -20.873  -4.342  1.00  7.04           C  
ATOM   1059  O   ASP A  66       1.860 -21.908  -4.548  1.00  7.15           O  
ATOM   1060  CB  ASP A  66      -1.234 -21.130  -4.567  1.00 10.52           C  
ATOM   1061  CG  ASP A  66      -2.555 -21.417  -3.890  1.00 10.52           C  
ATOM   1062  OD1 ASP A  66      -2.728 -22.485  -3.350  1.00 10.52           O  
ATOM   1063  OD2 ASP A  66      -3.375 -20.524  -3.872  1.00 10.52           O  
ATOM   1064  H   ASP A  66      -1.032 -19.075  -3.102  1.00  8.84           H  
ATOM   1065  HA  ASP A  66      -0.056 -21.810  -2.904  1.00  9.08           H  
ATOM   1066 1HB  ASP A  66      -1.333 -20.240  -5.193  1.00 12.62           H  
ATOM   1067 2HB  ASP A  66      -1.000 -21.960  -5.235  1.00 12.62           H  
ATOM   1068  N   LEU A  67       1.611 -19.663  -4.759  1.00  6.70           N  
ATOM   1069  CA  LEU A  67       2.845 -19.424  -5.526  1.00  6.35           C  
ATOM   1070  C   LEU A  67       4.018 -19.435  -4.579  1.00  6.53           C  
ATOM   1071  O   LEU A  67       3.852 -19.234  -3.372  1.00  6.47           O  
ATOM   1072  CB  LEU A  67       2.807 -18.100  -6.301  1.00  9.03           C  
ATOM   1073  CG  LEU A  67       1.744 -17.963  -7.404  1.00  9.03           C  
ATOM   1074  CD1 LEU A  67       1.750 -16.550  -7.934  1.00  9.03           C  
ATOM   1075  CD2 LEU A  67       2.086 -18.909  -8.535  1.00  9.03           C  
ATOM   1076  H   LEU A  67       1.014 -18.888  -4.525  1.00  8.04           H  
ATOM   1077  HA  LEU A  67       2.992 -20.231  -6.228  1.00  7.62           H  
ATOM   1078 1HB  LEU A  67       2.672 -17.305  -5.614  1.00 10.84           H  
ATOM   1079 2HB  LEU A  67       3.783 -17.966  -6.777  1.00 10.84           H  
ATOM   1080  HG  LEU A  67       0.753 -18.195  -7.007  1.00 10.84           H  
ATOM   1081 1HD1 LEU A  67       1.005 -16.455  -8.724  1.00 10.84           H  
ATOM   1082 2HD1 LEU A  67       1.514 -15.855  -7.129  1.00 10.84           H  
ATOM   1083 3HD1 LEU A  67       2.734 -16.324  -8.337  1.00 10.84           H  
ATOM   1084 1HD2 LEU A  67       1.357 -18.809  -9.330  1.00 10.84           H  
ATOM   1085 2HD2 LEU A  67       3.066 -18.656  -8.903  1.00 10.84           H  
ATOM   1086 3HD2 LEU A  67       2.093 -19.920  -8.194  1.00 10.84           H  
ATOM   1087  N   ASN A  68       5.222 -19.668  -5.085  1.00  6.95           N  
ATOM   1088  CA  ASN A  68       6.331 -19.726  -4.139  1.00  7.36           C  
ATOM   1089  C   ASN A  68       6.786 -18.336  -3.712  1.00  7.09           C  
ATOM   1090  O   ASN A  68       7.793 -17.832  -4.212  1.00  7.51           O  
ATOM   1091  CB  ASN A  68       7.502 -20.512  -4.698  1.00 10.14           C  
ATOM   1092  CG  ASN A  68       8.499 -20.880  -3.696  1.00 10.14           C  
ATOM   1093  OD1 ASN A  68       8.309 -20.663  -2.501  1.00 10.14           O  
ATOM   1094  ND2 ASN A  68       9.568 -21.470  -4.145  1.00 10.14           N  
ATOM   1095  H   ASN A  68       5.354 -19.823  -6.094  1.00  8.34           H  
ATOM   1096  HA  ASN A  68       5.987 -20.237  -3.239  1.00  8.83           H  
ATOM   1097 1HB  ASN A  68       7.181 -21.400  -5.221  1.00 12.17           H  
ATOM   1098 2HB  ASN A  68       8.025 -19.894  -5.385  1.00 12.17           H  
ATOM   1099 1HD2 ASN A  68      10.267 -21.762  -3.493  1.00 12.17           H  
ATOM   1100 2HD2 ASN A  68       9.659 -21.649  -5.154  1.00 12.17           H  
ATOM   1101  N   TYR A  69       6.027 -17.724  -2.803  1.00  6.57           N  
ATOM   1102  CA  TYR A  69       6.272 -16.369  -2.296  1.00  6.48           C  
ATOM   1103  C   TYR A  69       7.424 -16.306  -1.338  1.00  6.16           C  
ATOM   1104  O   TYR A  69       7.219 -16.263  -0.128  1.00  6.40           O  
ATOM   1105  CB  TYR A  69       5.017 -15.815  -1.560  1.00  9.11           C  
ATOM   1106  CG  TYR A  69       3.872 -15.195  -2.388  1.00  9.11           C  
ATOM   1107  CD1 TYR A  69       2.988 -15.936  -3.131  1.00  9.11           C  
ATOM   1108  CD2 TYR A  69       3.711 -13.808  -2.349  1.00  9.11           C  
ATOM   1109  CE1 TYR A  69       1.978 -15.290  -3.847  1.00  9.11           C  
ATOM   1110  CE2 TYR A  69       2.720 -13.195  -3.050  1.00  9.11           C  
ATOM   1111  CZ  TYR A  69       1.864 -13.918  -3.801  1.00  9.11           C  
ATOM   1112  OH  TYR A  69       0.875 -13.275  -4.506  1.00  9.11           O  
ATOM   1113  H   TYR A  69       5.206 -18.247  -2.497  1.00  7.88           H  
ATOM   1114  HA  TYR A  69       6.548 -15.743  -3.121  1.00  7.78           H  
ATOM   1115 1HB  TYR A  69       4.586 -16.629  -0.975  1.00 10.93           H  
ATOM   1116 2HB  TYR A  69       5.336 -15.075  -0.851  1.00 10.93           H  
ATOM   1117  HD1 TYR A  69       3.076 -17.007  -3.164  1.00 10.93           H  
ATOM   1118  HD2 TYR A  69       4.379 -13.206  -1.767  1.00 10.93           H  
ATOM   1119  HE1 TYR A  69       1.277 -15.867  -4.443  1.00 10.93           H  
ATOM   1120  HE2 TYR A  69       2.618 -12.123  -3.008  1.00 10.93           H  
ATOM   1121  HH  TYR A  69       0.992 -12.321  -4.422  1.00 10.93           H  
ATOM   1122  N   VAL A  70       8.646 -16.348  -1.872  1.00  5.94           N  
ATOM   1123  CA  VAL A  70       9.801 -16.354  -0.977  1.00  5.95           C  
ATOM   1124  C   VAL A  70      10.918 -15.385  -1.367  1.00  6.19           C  
ATOM   1125  O   VAL A  70      11.066 -14.986  -2.525  1.00  6.60           O  
ATOM   1126  CB  VAL A  70      10.361 -17.786  -0.837  1.00  8.33           C  
ATOM   1127  CG1 VAL A  70       9.305 -18.711  -0.226  1.00  8.33           C  
ATOM   1128  CG2 VAL A  70      10.777 -18.303  -2.199  1.00  8.33           C  
ATOM   1129  H   VAL A  70       8.743 -16.368  -2.909  1.00  7.13           H  
ATOM   1130  HA  VAL A  70       9.455 -16.053   0.009  1.00  7.14           H  
ATOM   1131  HB  VAL A  70      11.215 -17.774  -0.164  1.00 10.00           H  
ATOM   1132 1HG1 VAL A  70       9.714 -19.713  -0.119  1.00 10.00           H  
ATOM   1133 2HG1 VAL A  70       9.011 -18.330   0.749  1.00 10.00           H  
ATOM   1134 3HG1 VAL A  70       8.434 -18.758  -0.866  1.00 10.00           H  
ATOM   1135 1HG2 VAL A  70      11.175 -19.312  -2.104  1.00 10.00           H  
ATOM   1136 2HG2 VAL A  70       9.916 -18.322  -2.863  1.00 10.00           H  
ATOM   1137 3HG2 VAL A  70      11.530 -17.657  -2.616  1.00 10.00           H  
ATOM   1138  N   SER A  71      11.773 -15.089  -0.392  1.00  6.28           N  
ATOM   1139  CA  SER A  71      12.940 -14.223  -0.562  1.00  6.84           C  
ATOM   1140  C   SER A  71      14.070 -14.954  -1.288  1.00  7.23           C  
ATOM   1141  O   SER A  71      15.104 -14.373  -1.633  1.00  7.45           O  
ATOM   1142  CB  SER A  71      13.399 -13.740   0.799  1.00  9.35           C  
ATOM   1143  OG  SER A  71      13.881 -14.806   1.571  1.00  9.35           O  
ATOM   1144  H   SER A  71      11.605 -15.451   0.538  1.00  7.54           H  
ATOM   1145  HA  SER A  71      12.644 -13.356  -1.159  1.00  8.21           H  
ATOM   1146 1HB  SER A  71      14.182 -12.994   0.674  1.00 11.22           H  
ATOM   1147 2HB  SER A  71      12.565 -13.260   1.311  1.00 11.22           H  
ATOM   1148  HG  SER A  71      14.071 -14.439   2.441  1.00 11.22           H  
ATOM   1149  N   LYS A  72      13.859 -16.251  -1.477  1.00  7.60           N  
ATOM   1150  CA  LYS A  72      14.768 -17.181  -2.119  1.00  8.27           C  
ATOM   1151  C   LYS A  72      14.554 -17.288  -3.632  1.00  8.19           C  
ATOM   1152  O   LYS A  72      15.234 -18.085  -4.291  1.00  8.62           O  
ATOM   1153  CB  LYS A  72      14.616 -18.571  -1.499  1.00 11.31           C  
ATOM   1154  CG  LYS A  72      15.020 -18.669  -0.035  1.00 11.31           C  
ATOM   1155  CD  LYS A  72      14.835 -20.095   0.489  1.00 11.31           C  
ATOM   1156  CE  LYS A  72      15.245 -20.218   1.955  1.00 11.31           C  
ATOM   1157  NZ  LYS A  72      15.032 -21.601   2.480  1.00 11.31           N  
ATOM   1158  H   LYS A  72      12.981 -16.605  -1.138  1.00  9.12           H  
ATOM   1159  HA  LYS A  72      15.787 -16.829  -1.951  1.00  9.92           H  
ATOM   1160 1HB  LYS A  72      13.586 -18.897  -1.587  1.00 13.57           H  
ATOM   1161 2HB  LYS A  72      15.228 -19.277  -2.054  1.00 13.57           H  
ATOM   1162 1HG  LYS A  72      16.067 -18.378   0.069  1.00 13.57           H  
ATOM   1163 2HG  LYS A  72      14.413 -17.983   0.555  1.00 13.57           H  
ATOM   1164 1HD  LYS A  72      13.787 -20.384   0.388  1.00 13.57           H  
ATOM   1165 2HD  LYS A  72      15.441 -20.780  -0.104  1.00 13.57           H  
ATOM   1166 1HE  LYS A  72      16.298 -19.961   2.054  1.00 13.57           H  
ATOM   1167 2HE  LYS A  72      14.654 -19.521   2.549  1.00 13.57           H  
ATOM   1168 1HZ  LYS A  72      15.314 -21.641   3.450  1.00 13.57           H  
ATOM   1169 2HZ  LYS A  72      14.054 -21.846   2.405  1.00 13.57           H  
ATOM   1170 3HZ  LYS A  72      15.584 -22.256   1.944  1.00 13.57           H  
ATOM   1171  N   ARG A  73      13.610 -16.525  -4.200  1.00  7.89           N  
ATOM   1172  CA  ARG A  73      13.363 -16.622  -5.637  1.00  8.05           C  
ATOM   1173  C   ARG A  73      13.397 -15.289  -6.357  1.00  7.82           C  
ATOM   1174  O   ARG A  73      13.150 -14.234  -5.771  1.00  7.79           O  
ATOM   1175  CB  ARG A  73      12.034 -17.303  -5.904  1.00 11.20           C  
ATOM   1176  CG  ARG A  73      11.949 -18.751  -5.452  1.00 11.20           C  
ATOM   1177  CD  ARG A  73      12.757 -19.657  -6.297  1.00 11.20           C  
ATOM   1178  NE  ARG A  73      12.605 -21.021  -5.890  1.00 11.20           N  
ATOM   1179  CZ  ARG A  73      13.388 -21.657  -4.980  1.00 11.20           C  
ATOM   1180  NH1 ARG A  73      14.399 -21.035  -4.373  1.00 11.20           N  
ATOM   1181  NH2 ARG A  73      13.147 -22.930  -4.688  1.00 11.20           N  
ATOM   1182  H   ARG A  73      13.022 -15.894  -3.639  1.00  9.47           H  
ATOM   1183  HA  ARG A  73      14.153 -17.225  -6.075  1.00  9.66           H  
ATOM   1184 1HB  ARG A  73      11.253 -16.762  -5.374  1.00 13.44           H  
ATOM   1185 2HB  ARG A  73      11.797 -17.259  -6.966  1.00 13.44           H  
ATOM   1186 1HG  ARG A  73      12.335 -18.846  -4.457  1.00 13.44           H  
ATOM   1187 2HG  ARG A  73      10.911 -19.082  -5.460  1.00 13.44           H  
ATOM   1188 1HD  ARG A  73      12.434 -19.578  -7.331  1.00 13.44           H  
ATOM   1189 2HD  ARG A  73      13.805 -19.407  -6.241  1.00 13.44           H  
ATOM   1190  HE  ARG A  73      11.817 -21.531  -6.310  1.00 13.44           H  
ATOM   1191 1HH1 ARG A  73      14.623 -20.040  -4.554  1.00 13.44           H  
ATOM   1192 2HH1 ARG A  73      14.966 -21.535  -3.706  1.00 13.44           H  
ATOM   1193 1HH2 ARG A  73      12.392 -23.424  -5.140  1.00 13.44           H  
ATOM   1194 2HH2 ARG A  73      13.725 -23.414  -4.016  1.00 13.44           H  
ATOM   1195  N   ARG A  74      13.735 -15.361  -7.645  1.00  7.90           N  
ATOM   1196  CA  ARG A  74      13.793 -14.209  -8.527  1.00  7.95           C  
ATOM   1197  C   ARG A  74      13.095 -14.597  -9.816  1.00  7.16           C  
ATOM   1198  O   ARG A  74      13.112 -15.770 -10.198  1.00  7.21           O  
ATOM   1199  CB  ARG A  74      15.238 -13.843  -8.835  1.00 11.11           C  
ATOM   1200  CG  ARG A  74      16.075 -13.471  -7.620  1.00 11.11           C  
ATOM   1201  CD  ARG A  74      15.683 -12.201  -6.996  1.00 11.11           C  
ATOM   1202  NE  ARG A  74      16.567 -11.882  -5.898  1.00 11.11           N  
ATOM   1203  CZ  ARG A  74      16.416 -12.311  -4.613  1.00 11.11           C  
ATOM   1204  NH1 ARG A  74      15.394 -13.081  -4.240  1.00 11.11           N  
ATOM   1205  NH2 ARG A  74      17.320 -11.951  -3.712  1.00 11.11           N  
ATOM   1206  H   ARG A  74      13.942 -16.268  -8.041  1.00  9.48           H  
ATOM   1207  HA  ARG A  74      13.265 -13.368  -8.080  1.00  9.54           H  
ATOM   1208 1HB  ARG A  74      15.728 -14.679  -9.330  1.00 13.33           H  
ATOM   1209 2HB  ARG A  74      15.262 -13.000  -9.525  1.00 13.33           H  
ATOM   1210 1HG  ARG A  74      16.017 -14.258  -6.873  1.00 13.33           H  
ATOM   1211 2HG  ARG A  74      17.112 -13.366  -7.938  1.00 13.33           H  
ATOM   1212 1HD  ARG A  74      15.750 -11.401  -7.734  1.00 13.33           H  
ATOM   1213 2HD  ARG A  74      14.671 -12.257  -6.617  1.00 13.33           H  
ATOM   1214  HE  ARG A  74      17.372 -11.304  -6.106  1.00 13.33           H  
ATOM   1215 1HH1 ARG A  74      14.665 -13.387  -4.901  1.00 13.33           H  
ATOM   1216 2HH1 ARG A  74      15.319 -13.404  -3.258  1.00 13.33           H  
ATOM   1217 1HH2 ARG A  74      18.100 -11.371  -3.983  1.00 13.33           H  
ATOM   1218 2HH2 ARG A  74      17.234 -12.254  -2.750  1.00 13.33           H  
ATOM   1219  N   VAL A  75      12.466 -13.633 -10.474  1.00  6.69           N  
ATOM   1220  CA  VAL A  75      11.787 -13.911 -11.726  1.00  6.15           C  
ATOM   1221  C   VAL A  75      12.238 -12.887 -12.767  1.00  6.16           C  
ATOM   1222  O   VAL A  75      12.785 -11.855 -12.384  1.00  6.55           O  
ATOM   1223  CB  VAL A  75      10.267 -13.826 -11.497  1.00  8.83           C  
ATOM   1224  CG1 VAL A  75       9.853 -14.858 -10.417  1.00  8.83           C  
ATOM   1225  CG2 VAL A  75       9.910 -12.399 -11.140  1.00  8.83           C  
ATOM   1226  H   VAL A  75      12.494 -12.692 -10.111  1.00  8.03           H  
ATOM   1227  HA  VAL A  75      12.046 -14.919 -12.031  1.00  7.38           H  
ATOM   1228  HB  VAL A  75       9.743 -14.099 -12.389  1.00 10.60           H  
ATOM   1229 1HG1 VAL A  75       8.784 -14.833 -10.268  1.00 10.60           H  
ATOM   1230 2HG1 VAL A  75      10.138 -15.856 -10.746  1.00 10.60           H  
ATOM   1231 3HG1 VAL A  75      10.341 -14.639  -9.472  1.00 10.60           H  
ATOM   1232 1HG2 VAL A  75       8.858 -12.313 -10.999  1.00 10.60           H  
ATOM   1233 2HG2 VAL A  75      10.420 -12.098 -10.232  1.00 10.60           H  
ATOM   1234 3HG2 VAL A  75      10.203 -11.737 -11.956  1.00 10.60           H  
ATOM   1235  N   PRO A  76      12.028 -13.131 -14.069  1.00  6.04           N  
ATOM   1236  CA  PRO A  76      12.305 -12.208 -15.154  1.00  6.28           C  
ATOM   1237  C   PRO A  76      11.655 -10.842 -14.999  1.00  6.48           C  
ATOM   1238  O   PRO A  76      10.472 -10.732 -14.686  1.00  6.53           O  
ATOM   1239  CB  PRO A  76      11.685 -12.948 -16.337  1.00  9.43           C  
ATOM   1240  CG  PRO A  76      11.814 -14.392 -15.984  1.00  9.43           C  
ATOM   1241  CD  PRO A  76      11.602 -14.468 -14.515  1.00  9.43           C  
ATOM   1242  HA  PRO A  76      13.392 -12.108 -15.281  1.00  7.54           H  
ATOM   1243 1HB  PRO A  76      10.653 -12.625 -16.478  1.00 11.32           H  
ATOM   1244 2HB  PRO A  76      12.203 -12.699 -17.245  1.00 11.32           H  
ATOM   1245 1HG  PRO A  76      11.059 -14.968 -16.535  1.00 11.32           H  
ATOM   1246 2HG  PRO A  76      12.805 -14.763 -16.297  1.00 11.32           H  
ATOM   1247 1HD  PRO A  76      10.572 -14.668 -14.304  1.00 11.32           H  
ATOM   1248 2HD  PRO A  76      12.273 -15.242 -14.133  1.00 11.32           H  
ATOM   1249  N   ASN A  77      12.452  -9.813 -15.255  1.00  6.88           N  
ATOM   1250  CA  ASN A  77      12.040  -8.412 -15.232  1.00  7.41           C  
ATOM   1251  C   ASN A  77      11.577  -8.047 -16.637  1.00  7.53           C  
ATOM   1252  O   ASN A  77      11.628  -8.890 -17.531  1.00  7.90           O  
ATOM   1253  CB  ASN A  77      13.188  -7.528 -14.747  1.00 10.17           C  
ATOM   1254  CG  ASN A  77      12.752  -6.195 -14.135  1.00 10.17           C  
ATOM   1255  OD1 ASN A  77      11.682  -5.661 -14.465  1.00 10.17           O  
ATOM   1256  ND2 ASN A  77      13.574  -5.658 -13.263  1.00 10.17           N  
ATOM   1257  H   ASN A  77      13.416 -10.011 -15.488  1.00  8.26           H  
ATOM   1258  HA  ASN A  77      11.186  -8.295 -14.565  1.00  8.89           H  
ATOM   1259 1HB  ASN A  77      13.769  -8.074 -14.005  1.00 12.20           H  
ATOM   1260 2HB  ASN A  77      13.850  -7.316 -15.590  1.00 12.20           H  
ATOM   1261 1HD2 ASN A  77      13.346  -4.782 -12.832  1.00 12.20           H  
ATOM   1262 2HD2 ASN A  77      14.431  -6.119 -13.031  1.00 12.20           H  
ATOM   1263  N   GLY A  78      11.125  -6.816 -16.827  1.00  7.45           N  
ATOM   1264  CA  GLY A  78      10.718  -6.353 -18.143  1.00  7.80           C  
ATOM   1265  C   GLY A  78      11.931  -5.755 -18.862  1.00  7.83           C  
ATOM   1266  O   GLY A  78      13.068  -6.052 -18.503  1.00  7.55           O  
ATOM   1267  H   GLY A  78      11.083  -6.192 -16.029  1.00  8.94           H  
ATOM   1268 1HA  GLY A  78      10.328  -7.193 -18.706  1.00  9.36           H  
ATOM   1269 2HA  GLY A  78       9.924  -5.615 -18.043  1.00  9.36           H  
ATOM   1270  N   PRO A  79      11.712  -4.928 -19.904  1.00  8.39           N  
ATOM   1271  CA  PRO A  79      10.461  -4.498 -20.527  1.00  8.75           C  
ATOM   1272  C   PRO A  79       9.655  -5.642 -21.136  1.00  8.12           C  
ATOM   1273  O   PRO A  79       8.441  -5.529 -21.286  1.00  8.22           O  
ATOM   1274  CB  PRO A  79      10.951  -3.524 -21.611  1.00 13.12           C  
ATOM   1275  CG  PRO A  79      12.395  -3.908 -21.867  1.00 13.12           C  
ATOM   1276  CD  PRO A  79      12.911  -4.367 -20.525  1.00 13.12           C  
ATOM   1277  HA  PRO A  79       9.856  -3.955 -19.788  1.00 10.50           H  
ATOM   1278 1HB  PRO A  79      10.323  -3.619 -22.512  1.00 15.74           H  
ATOM   1279 2HB  PRO A  79      10.844  -2.486 -21.258  1.00 15.74           H  
ATOM   1280 1HG  PRO A  79      12.457  -4.683 -22.647  1.00 15.74           H  
ATOM   1281 2HG  PRO A  79      12.950  -3.036 -22.249  1.00 15.74           H  
ATOM   1282 1HD  PRO A  79      13.682  -5.145 -20.645  1.00 15.74           H  
ATOM   1283 2HD  PRO A  79      13.282  -3.514 -19.932  1.00 15.74           H  
ATOM   1284  N   ASP A  80      10.320  -6.753 -21.446  1.00  7.71           N  
ATOM   1285  CA  ASP A  80       9.654  -7.925 -21.989  1.00  7.26           C  
ATOM   1286  C   ASP A  80      10.012  -9.165 -21.158  1.00  6.45           C  
ATOM   1287  O   ASP A  80      11.068  -9.775 -21.388  1.00  6.19           O  
ATOM   1288  CB  ASP A  80      10.038  -8.135 -23.452  1.00 10.34           C  
ATOM   1289  CG  ASP A  80       9.325  -9.334 -24.097  1.00 10.34           C  
ATOM   1290  OD1 ASP A  80       8.852 -10.222 -23.374  1.00 10.34           O  
ATOM   1291  OD2 ASP A  80       9.277  -9.386 -25.300  1.00 10.34           O  
ATOM   1292  H   ASP A  80      11.325  -6.787 -21.345  1.00  9.25           H  
ATOM   1293  HA  ASP A  80       8.580  -7.760 -21.983  1.00  8.71           H  
ATOM   1294 1HB  ASP A  80       9.790  -7.235 -24.020  1.00 12.41           H  
ATOM   1295 2HB  ASP A  80      11.114  -8.279 -23.531  1.00 12.41           H  
ATOM   1296  N   PRO A  81       9.193  -9.506 -20.140  1.00  6.27           N  
ATOM   1297  CA  PRO A  81       9.361 -10.626 -19.231  1.00  5.83           C  
ATOM   1298  C   PRO A  81       9.339 -11.991 -19.936  1.00  5.29           C  
ATOM   1299  O   PRO A  81       9.830 -12.972 -19.381  1.00  5.20           O  
ATOM   1300  CB  PRO A  81       8.172 -10.458 -18.275  1.00  8.74           C  
ATOM   1301  CG  PRO A  81       7.780  -9.013 -18.367  1.00  8.74           C  
ATOM   1302  CD  PRO A  81       8.030  -8.640 -19.791  1.00  8.74           C  
ATOM   1303  HA  PRO A  81      10.305 -10.506 -18.689  1.00  7.00           H  
ATOM   1304 1HB  PRO A  81       7.376 -11.153 -18.530  1.00 10.49           H  
ATOM   1305 2HB  PRO A  81       8.503 -10.704 -17.252  1.00 10.49           H  
ATOM   1306 1HG  PRO A  81       6.728  -8.881 -18.075  1.00 10.49           H  
ATOM   1307 2HG  PRO A  81       8.382  -8.423 -17.655  1.00 10.49           H  
ATOM   1308 1HD  PRO A  81       7.166  -8.862 -20.429  1.00 10.49           H  
ATOM   1309 2HD  PRO A  81       8.274  -7.588 -19.798  1.00 10.49           H  
ATOM   1310  N   ILE A  82       8.784 -12.067 -21.157  1.00  5.21           N  
ATOM   1311  CA  ILE A  82       8.756 -13.344 -21.856  1.00  4.86           C  
ATOM   1312  C   ILE A  82      10.131 -13.506 -22.458  1.00  5.02           C  
ATOM   1313  O   ILE A  82      10.770 -14.544 -22.308  1.00  5.23           O  
ATOM   1314  CB  ILE A  82       7.594 -13.456 -22.863  1.00  6.94           C  
ATOM   1315  CG1 ILE A  82       6.273 -13.453 -22.054  1.00  6.94           C  
ATOM   1316  CG2 ILE A  82       7.724 -14.736 -23.711  1.00  6.94           C  
ATOM   1317  CD1 ILE A  82       5.011 -13.303 -22.862  1.00  6.94           C  
ATOM   1318  H   ILE A  82       8.456 -11.238 -21.663  1.00  6.25           H  
ATOM   1319  HA  ILE A  82       8.620 -14.137 -21.135  1.00  5.83           H  
ATOM   1320  HB  ILE A  82       7.591 -12.577 -23.516  1.00  8.33           H  
ATOM   1321 1HG1 ILE A  82       6.207 -14.370 -21.498  1.00  8.33           H  
ATOM   1322 2HG1 ILE A  82       6.328 -12.648 -21.352  1.00  8.33           H  
ATOM   1323 1HG2 ILE A  82       6.902 -14.808 -24.413  1.00  8.33           H  
ATOM   1324 2HG2 ILE A  82       8.646 -14.700 -24.267  1.00  8.33           H  
ATOM   1325 3HG2 ILE A  82       7.720 -15.607 -23.066  1.00  8.33           H  
ATOM   1326 1HD1 ILE A  82       4.160 -13.296 -22.189  1.00  8.33           H  
ATOM   1327 2HD1 ILE A  82       5.042 -12.364 -23.412  1.00  8.33           H  
ATOM   1328 3HD1 ILE A  82       4.902 -14.128 -23.560  1.00  8.33           H  
ATOM   1329  N   HIS A  83      10.635 -12.476 -23.112  1.00  5.23           N  
ATOM   1330  CA  HIS A  83      11.991 -12.545 -23.664  1.00  5.59           C  
ATOM   1331  C   HIS A  83      12.961 -13.011 -22.563  1.00  5.43           C  
ATOM   1332  O   HIS A  83      13.725 -13.981 -22.720  1.00  5.62           O  
ATOM   1333  CB  HIS A  83      12.424 -11.169 -24.183  1.00  7.68           C  
ATOM   1334  CG  HIS A  83      13.811 -11.098 -24.712  1.00  7.68           C  
ATOM   1335  ND1 HIS A  83      14.166 -11.562 -25.963  1.00  7.68           N  
ATOM   1336  CD2 HIS A  83      14.940 -10.615 -24.152  1.00  7.68           C  
ATOM   1337  CE1 HIS A  83      15.460 -11.356 -26.147  1.00  7.68           C  
ATOM   1338  NE2 HIS A  83      15.950 -10.784 -25.059  1.00  7.68           N  
ATOM   1339  H   HIS A  83      10.058 -11.630 -23.227  1.00  6.28           H  
ATOM   1340  HA  HIS A  83      12.027 -13.257 -24.487  1.00  6.71           H  
ATOM   1341 1HB  HIS A  83      11.738 -10.849 -24.969  1.00  9.22           H  
ATOM   1342 2HB  HIS A  83      12.350 -10.449 -23.382  1.00  9.22           H  
ATOM   1343  HD2 HIS A  83      15.029 -10.173 -23.166  1.00  9.22           H  
ATOM   1344  HE1 HIS A  83      16.027 -11.615 -27.040  1.00  9.22           H  
ATOM   1345  HE2 HIS A  83      16.933 -10.497 -24.883  1.00  9.22           H  
ATOM   1346  N   ASN A  84      12.841 -12.382 -21.391  1.00  5.41           N  
ATOM   1347  CA  ASN A  84      13.722 -12.657 -20.272  1.00  5.58           C  
ATOM   1348  C   ASN A  84      13.479 -13.994 -19.564  1.00  5.53           C  
ATOM   1349  O   ASN A  84      14.195 -14.309 -18.610  1.00  5.90           O  
ATOM   1350  CB  ASN A  84      13.667 -11.511 -19.283  1.00  7.75           C  
ATOM   1351  CG  ASN A  84      14.369 -10.305 -19.784  1.00  7.75           C  
ATOM   1352  OD1 ASN A  84      15.313 -10.413 -20.586  1.00  7.75           O  
ATOM   1353  ND2 ASN A  84      13.945  -9.153 -19.339  1.00  7.75           N  
ATOM   1354  H   ASN A  84      12.164 -11.610 -21.314  1.00  6.49           H  
ATOM   1355  HA  ASN A  84      14.738 -12.701 -20.664  1.00  6.70           H  
ATOM   1356 1HB  ASN A  84      12.624 -11.245 -19.091  1.00  9.30           H  
ATOM   1357 2HB  ASN A  84      14.116 -11.811 -18.339  1.00  9.30           H  
ATOM   1358 1HD2 ASN A  84      14.378  -8.301 -19.633  1.00  9.30           H  
ATOM   1359 2HD2 ASN A  84      13.158  -9.105 -18.690  1.00  9.30           H  
ATOM   1360  N   ARG A  85      12.528 -14.821 -20.035  1.00  5.43           N  
ATOM   1361  CA  ARG A  85      12.251 -16.127 -19.438  1.00  5.74           C  
ATOM   1362  C   ARG A  85      13.488 -17.004 -19.486  1.00  5.64           C  
ATOM   1363  O   ARG A  85      13.666 -17.901 -18.658  1.00  5.88           O  
ATOM   1364  CB  ARG A  85      11.139 -16.849 -20.166  1.00  7.92           C  
ATOM   1365  CG  ARG A  85      11.486 -17.368 -21.553  1.00  7.92           C  
ATOM   1366  CD  ARG A  85      10.270 -17.781 -22.258  1.00  7.92           C  
ATOM   1367  NE  ARG A  85      10.534 -18.313 -23.588  1.00  7.92           N  
ATOM   1368  CZ  ARG A  85      10.755 -17.569 -24.693  1.00  7.92           C  
ATOM   1369  NH1 ARG A  85      10.806 -16.264 -24.603  1.00  7.92           N  
ATOM   1370  NH2 ARG A  85      10.928 -18.164 -25.866  1.00  7.92           N  
ATOM   1371  H   ARG A  85      11.953 -14.536 -20.833  1.00  6.52           H  
ATOM   1372  HA  ARG A  85      11.952 -15.981 -18.408  1.00  6.89           H  
ATOM   1373 1HB  ARG A  85      10.794 -17.691 -19.567  1.00  9.50           H  
ATOM   1374 2HB  ARG A  85      10.309 -16.161 -20.288  1.00  9.50           H  
ATOM   1375 1HG  ARG A  85      12.019 -16.617 -22.123  1.00  9.50           H  
ATOM   1376 2HG  ARG A  85      12.113 -18.255 -21.455  1.00  9.50           H  
ATOM   1377 1HD  ARG A  85       9.780 -18.555 -21.676  1.00  9.50           H  
ATOM   1378 2HD  ARG A  85       9.598 -16.933 -22.348  1.00  9.50           H  
ATOM   1379  HE  ARG A  85      10.508 -19.313 -23.698  1.00  9.50           H  
ATOM   1380 1HH1 ARG A  85      10.714 -15.817 -23.668  1.00  9.50           H  
ATOM   1381 2HH1 ARG A  85      10.977 -15.702 -25.423  1.00  9.50           H  
ATOM   1382 1HH2 ARG A  85      10.891 -19.172 -25.934  1.00  9.50           H  
ATOM   1383 2HH2 ARG A  85      11.095 -17.612 -26.695  1.00  9.50           H  
ATOM   1384  N   LYS A  86      14.396 -16.705 -20.412  1.00  5.60           N  
ATOM   1385  CA  LYS A  86      15.652 -17.426 -20.522  1.00  5.78           C  
ATOM   1386  C   LYS A  86      16.503 -17.328 -19.248  1.00  6.17           C  
ATOM   1387  O   LYS A  86      17.401 -18.143 -19.035  1.00  6.42           O  
ATOM   1388  CB  LYS A  86      16.439 -16.920 -21.730  1.00  8.03           C  
ATOM   1389  CG  LYS A  86      16.867 -15.454 -21.631  1.00  8.03           C  
ATOM   1390  CD  LYS A  86      17.649 -15.020 -22.851  1.00  8.03           C  
ATOM   1391  CE  LYS A  86      17.879 -13.513 -22.852  1.00  8.03           C  
ATOM   1392  NZ  LYS A  86      18.720 -13.085 -23.990  1.00  8.03           N  
ATOM   1393  H   LYS A  86      14.181 -15.960 -21.091  1.00  6.72           H  
ATOM   1394  HA  LYS A  86      15.422 -18.480 -20.687  1.00  6.94           H  
ATOM   1395 1HB  LYS A  86      17.335 -17.526 -21.861  1.00  9.64           H  
ATOM   1396 2HB  LYS A  86      15.831 -17.030 -22.628  1.00  9.64           H  
ATOM   1397 1HG  LYS A  86      15.988 -14.818 -21.525  1.00  9.64           H  
ATOM   1398 2HG  LYS A  86      17.500 -15.317 -20.760  1.00  9.64           H  
ATOM   1399 1HD  LYS A  86      18.613 -15.528 -22.866  1.00  9.64           H  
ATOM   1400 2HD  LYS A  86      17.096 -15.290 -23.753  1.00  9.64           H  
ATOM   1401 1HE  LYS A  86      16.901 -13.036 -22.951  1.00  9.64           H  
ATOM   1402 2HE  LYS A  86      18.339 -13.184 -21.919  1.00  9.64           H  
ATOM   1403 1HZ  LYS A  86      18.792 -12.047 -23.985  1.00  9.64           H  
ATOM   1404 2HZ  LYS A  86      19.641 -13.486 -23.906  1.00  9.64           H  
ATOM   1405 3HZ  LYS A  86      18.306 -13.379 -24.856  1.00  9.64           H  
ATOM   1406  N   THR A  87      16.229 -16.333 -18.393  1.00  6.53           N  
ATOM   1407  CA  THR A  87      17.000 -16.123 -17.175  1.00  7.21           C  
ATOM   1408  C   THR A  87      16.443 -16.912 -15.980  1.00  7.70           C  
ATOM   1409  O   THR A  87      17.056 -16.944 -14.912  1.00  8.11           O  
ATOM   1410  CB  THR A  87      17.078 -14.622 -16.806  1.00  9.83           C  
ATOM   1411  OG1 THR A  87      15.769 -14.112 -16.489  1.00  9.83           O  
ATOM   1412  CG2 THR A  87      17.678 -13.790 -17.958  1.00  9.83           C  
ATOM   1413  H   THR A  87      15.463 -15.692 -18.601  1.00  7.84           H  
ATOM   1414  HA  THR A  87      18.016 -16.469 -17.361  1.00  8.65           H  
ATOM   1415  HB  THR A  87      17.708 -14.522 -15.939  1.00 11.80           H  
ATOM   1416  HG1 THR A  87      15.175 -14.236 -17.251  1.00 11.80           H  
ATOM   1417 1HG2 THR A  87      17.736 -12.742 -17.663  1.00 11.80           H  
ATOM   1418 2HG2 THR A  87      18.676 -14.156 -18.193  1.00 11.80           H  
ATOM   1419 3HG2 THR A  87      17.042 -13.879 -18.837  1.00 11.80           H  
ATOM   1420  N   VAL A  88      15.316 -17.600 -16.161  1.00  7.91           N  
ATOM   1421  CA  VAL A  88      14.660 -18.380 -15.104  1.00  8.59           C  
ATOM   1422  C   VAL A  88      15.545 -19.466 -14.524  1.00  9.07           C  
ATOM   1423  O   VAL A  88      15.514 -19.726 -13.325  1.00  9.47           O  
ATOM   1424  CB  VAL A  88      13.372 -19.022 -15.645  1.00 11.76           C  
ATOM   1425  CG1 VAL A  88      12.797 -20.058 -14.683  1.00 11.76           C  
ATOM   1426  CG2 VAL A  88      12.322 -17.955 -15.850  1.00 11.76           C  
ATOM   1427  H   VAL A  88      14.875 -17.574 -17.086  1.00  9.49           H  
ATOM   1428  HA  VAL A  88      14.395 -17.691 -14.297  1.00 10.31           H  
ATOM   1429  HB  VAL A  88      13.602 -19.490 -16.571  1.00 14.11           H  
ATOM   1430 1HG1 VAL A  88      11.905 -20.478 -15.126  1.00 14.11           H  
ATOM   1431 2HG1 VAL A  88      13.502 -20.862 -14.509  1.00 14.11           H  
ATOM   1432 3HG1 VAL A  88      12.554 -19.583 -13.732  1.00 14.11           H  
ATOM   1433 1HG2 VAL A  88      11.421 -18.404 -16.262  1.00 14.11           H  
ATOM   1434 2HG2 VAL A  88      12.095 -17.495 -14.896  1.00 14.11           H  
ATOM   1435 3HG2 VAL A  88      12.695 -17.211 -16.524  1.00 14.11           H  
ATOM   1436  N   GLN A  89      16.272 -20.154 -15.387  1.00  9.27           N  
ATOM   1437  CA  GLN A  89      17.132 -21.249 -14.983  1.00  9.95           C  
ATOM   1438  C   GLN A  89      18.582 -20.802 -14.772  1.00 10.16           C  
ATOM   1439  O   GLN A  89      19.475 -21.646 -14.674  1.00 10.66           O  
ATOM   1440  CB  GLN A  89      17.083 -22.368 -16.031  1.00 13.67           C  
ATOM   1441  CG  GLN A  89      15.694 -23.006 -16.258  1.00 13.67           C  
ATOM   1442  CD  GLN A  89      15.138 -23.672 -15.017  1.00 13.67           C  
ATOM   1443  OE1 GLN A  89      15.919 -24.187 -14.210  1.00 13.67           O  
ATOM   1444  NE2 GLN A  89      13.809 -23.713 -14.855  1.00 13.67           N  
ATOM   1445  H   GLN A  89      16.247 -19.886 -16.361  1.00 11.12           H  
ATOM   1446  HA  GLN A  89      16.769 -21.640 -14.033  1.00 11.94           H  
ATOM   1447 1HB  GLN A  89      17.431 -21.978 -16.988  1.00 16.40           H  
ATOM   1448 2HB  GLN A  89      17.768 -23.163 -15.738  1.00 16.40           H  
ATOM   1449 1HG  GLN A  89      15.014 -22.219 -16.537  1.00 16.40           H  
ATOM   1450 2HG  GLN A  89      15.761 -23.749 -17.052  1.00 16.40           H  
ATOM   1451 1HE2 GLN A  89      13.429 -24.161 -14.046  1.00 16.40           H  
ATOM   1452 2HE2 GLN A  89      13.147 -23.322 -15.539  1.00 16.40           H  
ATOM   1453  N   SER A  90      18.831 -19.490 -14.779  1.00  9.98           N  
ATOM   1454  CA  SER A  90      20.180 -18.967 -14.640  1.00 10.37           C  
ATOM   1455  C   SER A  90      20.583 -18.694 -13.209  1.00 10.42           C  
ATOM   1456  O   SER A  90      19.767 -18.354 -12.341  1.00 10.71           O  
ATOM   1457  CB  SER A  90      20.364 -17.670 -15.399  1.00 14.37           C  
ATOM   1458  OG  SER A  90      21.676 -17.159 -15.198  1.00 14.37           O  
ATOM   1459  H   SER A  90      18.071 -18.810 -14.840  1.00 11.98           H  
ATOM   1460  HA  SER A  90      20.872 -19.703 -15.048  1.00 12.44           H  
ATOM   1461 1HB  SER A  90      20.189 -17.842 -16.460  1.00 17.24           H  
ATOM   1462 2HB  SER A  90      19.634 -16.938 -15.059  1.00 17.24           H  
ATOM   1463  HG  SER A  90      21.720 -16.782 -14.271  1.00 17.24           H  
ATOM   1464  N   ARG A  91      21.880 -18.803 -12.971  1.00 10.34           N  
ATOM   1465  CA  ARG A  91      22.435 -18.387 -11.703  1.00 10.59           C  
ATOM   1466  C   ARG A  91      22.146 -16.898 -11.609  1.00 10.08           C  
ATOM   1467  O   ARG A  91      22.110 -16.220 -12.639  1.00 10.14           O  
ATOM   1468  CB  ARG A  91      23.933 -18.651 -11.635  1.00 14.73           C  
ATOM   1469  CG  ARG A  91      24.571 -18.355 -10.289  1.00 14.73           C  
ATOM   1470  CD  ARG A  91      26.000 -18.726 -10.245  1.00 14.73           C  
ATOM   1471  NE  ARG A  91      26.562 -18.429  -8.941  1.00 14.73           N  
ATOM   1472  CZ  ARG A  91      27.836 -18.669  -8.554  1.00 14.73           C  
ATOM   1473  NH1 ARG A  91      28.698 -19.219  -9.389  1.00 14.73           N  
ATOM   1474  NH2 ARG A  91      28.219 -18.347  -7.328  1.00 14.73           N  
ATOM   1475  H   ARG A  91      22.485 -19.131 -13.713  1.00 12.41           H  
ATOM   1476  HA  ARG A  91      21.929 -18.907 -10.890  1.00 12.71           H  
ATOM   1477 1HB  ARG A  91      24.129 -19.694 -11.875  1.00 17.68           H  
ATOM   1478 2HB  ARG A  91      24.441 -18.040 -12.382  1.00 17.68           H  
ATOM   1479 1HG  ARG A  91      24.512 -17.285 -10.081  1.00 17.68           H  
ATOM   1480 2HG  ARG A  91      24.052 -18.907  -9.506  1.00 17.68           H  
ATOM   1481 1HD  ARG A  91      26.109 -19.794 -10.437  1.00 17.68           H  
ATOM   1482 2HD  ARG A  91      26.544 -18.154 -10.996  1.00 17.68           H  
ATOM   1483  HE  ARG A  91      25.928 -18.006  -8.272  1.00 17.68           H  
ATOM   1484 1HH1 ARG A  91      28.414 -19.466 -10.325  1.00 17.68           H  
ATOM   1485 2HH1 ARG A  91      29.648 -19.394  -9.093  1.00 17.68           H  
ATOM   1486 1HH2 ARG A  91      27.560 -17.926  -6.686  1.00 17.68           H  
ATOM   1487 2HH2 ARG A  91      29.167 -18.522  -7.029  1.00 17.68           H  
ATOM   1488  N   GLN A  92      21.869 -16.405 -10.403  1.00  9.78           N  
ATOM   1489  CA  GLN A  92      21.601 -14.985 -10.242  1.00  9.49           C  
ATOM   1490  C   GLN A  92      22.875 -14.256  -9.786  1.00  9.12           C  
ATOM   1491  O   GLN A  92      23.684 -14.841  -9.064  1.00  9.12           O  
ATOM   1492  CB  GLN A  92      20.479 -14.793  -9.226  1.00 13.40           C  
ATOM   1493  CG  GLN A  92      19.183 -15.489  -9.622  1.00 13.40           C  
ATOM   1494  CD  GLN A  92      18.500 -14.894 -10.842  1.00 13.40           C  
ATOM   1495  OE1 GLN A  92      18.131 -13.711 -10.829  1.00 13.40           O  
ATOM   1496  NE2 GLN A  92      18.342 -15.692 -11.893  1.00 13.40           N  
ATOM   1497  H   GLN A  92      21.881 -17.014  -9.597  1.00 11.74           H  
ATOM   1498  HA  GLN A  92      21.251 -14.619 -11.190  1.00 11.39           H  
ATOM   1499 1HB  GLN A  92      20.791 -15.179  -8.257  1.00 16.08           H  
ATOM   1500 2HB  GLN A  92      20.267 -13.732  -9.106  1.00 16.08           H  
ATOM   1501 1HG  GLN A  92      19.403 -16.532  -9.853  1.00 16.08           H  
ATOM   1502 2HG  GLN A  92      18.487 -15.438  -8.786  1.00 16.08           H  
ATOM   1503 1HE2 GLN A  92      17.890 -15.360 -12.724  1.00 16.08           H  
ATOM   1504 2HE2 GLN A  92      18.680 -16.666 -11.883  1.00 16.08           H  
ATOM   1505  N   PRO A  93      23.066 -12.972 -10.145  1.00  9.06           N  
ATOM   1506  CA  PRO A  93      22.292 -12.062 -10.988  1.00  8.84           C  
ATOM   1507  C   PRO A  93      22.195 -12.639 -12.396  1.00  8.47           C  
ATOM   1508  O   PRO A  93      23.126 -13.325 -12.807  1.00  8.46           O  
ATOM   1509  CB  PRO A  93      23.141 -10.779 -10.964  1.00 13.26           C  
ATOM   1510  CG  PRO A  93      23.957 -10.888  -9.702  1.00 13.26           C  
ATOM   1511  CD  PRO A  93      24.257 -12.359  -9.578  1.00 13.26           C  
ATOM   1512  HA  PRO A  93      21.313 -11.913 -10.517  1.00 10.61           H  
ATOM   1513 1HB  PRO A  93      23.763 -10.723 -11.875  1.00 15.91           H  
ATOM   1514 2HB  PRO A  93      22.496  -9.887 -10.966  1.00 15.91           H  
ATOM   1515 1HG  PRO A  93      24.867 -10.278  -9.786  1.00 15.91           H  
ATOM   1516 2HG  PRO A  93      23.389 -10.495  -8.845  1.00 15.91           H  
ATOM   1517 1HD  PRO A  93      25.135 -12.638 -10.180  1.00 15.91           H  
ATOM   1518 2HD  PRO A  93      24.375 -12.646  -8.522  1.00 15.91           H  
ATOM   1519  N   PRO A  94      21.107 -12.375 -13.125  1.00  8.41           N  
ATOM   1520  CA  PRO A  94      20.809 -12.878 -14.453  1.00  8.29           C  
ATOM   1521  C   PRO A  94      21.749 -12.304 -15.496  1.00  8.42           C  
ATOM   1522  O   PRO A  94      22.340 -11.245 -15.282  1.00  8.78           O  
ATOM   1523  CB  PRO A  94      19.379 -12.386 -14.673  1.00 12.43           C  
ATOM   1524  CG  PRO A  94      19.257 -11.151 -13.811  1.00 12.43           C  
ATOM   1525  CD  PRO A  94      20.103 -11.432 -12.604  1.00 12.43           C  
ATOM   1526  HA  PRO A  94      20.859 -13.981 -14.443  1.00  9.95           H  
ATOM   1527 1HB  PRO A  94      19.217 -12.175 -15.740  1.00 14.92           H  
ATOM   1528 2HB  PRO A  94      18.669 -13.163 -14.375  1.00 14.92           H  
ATOM   1529 1HG  PRO A  94      19.602 -10.267 -14.372  1.00 14.92           H  
ATOM   1530 2HG  PRO A  94      18.199 -10.975 -13.555  1.00 14.92           H  
ATOM   1531 1HD  PRO A  94      20.567 -10.496 -12.276  1.00 14.92           H  
ATOM   1532 2HD  PRO A  94      19.489 -11.894 -11.824  1.00 14.92           H  
ATOM   1533  N   GLY A  95      21.855 -12.988 -16.632  1.00  8.40           N  
ATOM   1534  CA  GLY A  95      22.696 -12.536 -17.728  1.00  8.83           C  
ATOM   1535  C   GLY A  95      22.027 -11.512 -18.634  1.00  9.03           C  
ATOM   1536  O   GLY A  95      20.937 -11.009 -18.352  1.00  9.41           O  
ATOM   1537  H   GLY A  95      21.352 -13.857 -16.734  1.00 10.08           H  
ATOM   1538 1HA  GLY A  95      23.612 -12.110 -17.319  1.00 10.60           H  
ATOM   1539 2HA  GLY A  95      22.994 -13.399 -18.323  1.00 10.60           H  
ATOM   1540  N   GLN A  96      22.710 -11.197 -19.730  1.00  9.00           N  
ATOM   1541  CA  GLN A  96      22.259 -10.201 -20.693  1.00  9.41           C  
ATOM   1542  C   GLN A  96      20.913 -10.513 -21.328  1.00  9.53           C  
ATOM   1543  O   GLN A  96      20.706 -11.601 -21.877  1.00  9.58           O  
ATOM   1544  CB  GLN A  96      23.309 -10.031 -21.802  1.00 13.02           C  
ATOM   1545  CG  GLN A  96      22.924  -9.044 -22.928  1.00 13.02           C  
ATOM   1546  CD  GLN A  96      22.856  -7.594 -22.468  1.00 13.02           C  
ATOM   1547  OE1 GLN A  96      23.807  -7.089 -21.864  1.00 13.02           O  
ATOM   1548  NE2 GLN A  96      21.737  -6.921 -22.742  1.00 13.02           N  
ATOM   1549  H   GLN A  96      23.591 -11.665 -19.892  1.00 10.80           H  
ATOM   1550  HA  GLN A  96      22.161  -9.251 -20.166  1.00 11.29           H  
ATOM   1551 1HB  GLN A  96      24.245  -9.689 -21.364  1.00 15.62           H  
ATOM   1552 2HB  GLN A  96      23.500 -10.998 -22.266  1.00 15.62           H  
ATOM   1553 1HG  GLN A  96      23.686  -9.107 -23.701  1.00 15.62           H  
ATOM   1554 2HG  GLN A  96      21.956  -9.316 -23.356  1.00 15.62           H  
ATOM   1555 1HE2 GLN A  96      21.644  -5.963 -22.466  1.00 15.62           H  
ATOM   1556 2HE2 GLN A  96      20.953  -7.388 -23.231  1.00 15.62           H  
ATOM   1557  N   SER A  97      20.035  -9.516 -21.281  1.00  9.77           N  
ATOM   1558  CA  SER A  97      18.711  -9.555 -21.875  1.00 10.12           C  
ATOM   1559  C   SER A  97      18.800  -9.338 -23.396  1.00 10.40           C  
ATOM   1560  O   SER A  97      18.617 -10.286 -24.172  1.00 10.64           O  
ATOM   1561  OXT SER A  97      19.460  -8.376 -23.805  1.00 15.18           O  
ATOM   1562  CB  SER A  97      17.846  -8.481 -21.235  1.00 13.45           C  
ATOM   1563  OG  SER A  97      16.582  -8.420 -21.825  1.00 13.45           O  
ATOM   1564  H   SER A  97      20.296  -8.688 -20.761  1.00 11.72           H  
ATOM   1565  HA  SER A  97      18.266 -10.531 -21.677  1.00 12.14           H  
ATOM   1566 1HB  SER A  97      17.741  -8.683 -20.169  1.00 16.14           H  
ATOM   1567 2HB  SER A  97      18.342  -7.518 -21.338  1.00 16.14           H  
ATOM   1568  HG  SER A  97      16.080  -9.147 -21.423  1.00 16.14           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 -500.707 58.3952 346.016 -36.9616 11.8694 22.897 171.319 -194.095 -0.64032 -4.08552 -133.845 -19.3428 -47.4018 -5.88667 -27.7194 -8.2073 0 1.78842 6.81471 53.161 55.0799 -20.6927 17.4225 -9.68568 -6.69557 60.1598 -211.043
MET:NtermProteinFull_1 -6.35928 0.63958 2.73081 -0.35235 0.03111 0.24137 1.56099 -1.52321 -0.0508 -0.17663 -0.47699 0.96123 0 0 0 0 0 0.12393 0.059 2.28494 0 0 0 0.60916 0 0.2514 0.55427
GLY_2 -1.90586 0.22999 2.18231 -4e-05 0 0 1.21682 -1.08666 -0 -0 -0.96329 -0.38921 0 0 -0.55813 0 0 -0.18741 0 0 0 0.31959 0 0.83697 0.19285 0.51113 0.39906
ARG_3 -1.57641 0.20101 1.99552 -0.63389 0.11794 0.44712 0.37279 -0.9666 -0.04902 -0.14743 0.62776 -0.11734 0 0 0 0 0 -0.03032 0.03296 1.75263 0 -0.1386 0 -1.2888 0.00664 0.3416 0.94757
GLY_4 -2.66449 0.19977 3.15225 -0.00021 0 0 1.6572 -1.54785 -0 -0 -2.13572 -0.17109 0 0 -0.93037 0 0 -0.10886 0 0 0 -1.11138 0 0.83697 -0.08355 0.34894 -2.55841
GLY_5 -2.61057 0.14951 3.50063 -0.00033 0 0 1.47816 -1.56088 -0.00177 -0.02921 -1.31577 -0.16219 0 0 0 0 0 -0.07565 0 0 0 -0.991 0 0.83697 0.14815 0.35597 -0.27798
ARG_6 -4.06641 0.14841 3.71365 -0.60951 0.10193 0.37371 1.13879 -1.6014 -0 -0 -0.48174 0.26327 0 0 0 0 0 -0.05666 0.02088 1.9112 0 -0.13429 0 -1.2888 -0.19981 0.3488 -0.41798
ILE_7 -6.59206 0.34524 4.23614 -0.49889 0.40932 0.10312 2.50081 -2.544 -0 -0 -0.63375 -0.14347 0 0 0 0 0 -0.06868 0.00039 0.60463 0 -0.46821 0 0.73287 -0.24202 0.50208 -1.75649
LEU_8 -7.02084 0.53348 4.7903 -0.47763 0.24282 0.11535 2.27443 -2.60799 -0 -0 -1.03198 0.21252 0 0 0 0 0 0.10387 0.06152 0.2934 0 -0.29076 0 0.18072 -0.17916 0.48697 -2.31299
ARG_9 -7.48453 0.57855 9.38746 -0.7185 0.23644 0.41131 4.18352 -4.3644 -0 -0 -4.66586 0.17665 0 0 -1.48851 0 0 0.20074 0.21173 2.52418 0 -0.07238 0 -1.2888 -0.35191 1.27688 -1.24742
ALA_10 -5.15656 0.41892 4.05825 -0.02078 0 0 2.29488 -2.68596 -0 -1e-05 -2.06297 -0.36791 0 0 0 0 0 0.10443 0 0 0 -0.25416 0 1.8394 -0.39171 1.14629 -1.07791
LEU_11 -8.6431 1.07229 5.25673 -0.49184 0.2409 0.12554 3.5397 -3.41238 -0 -0 -2.56705 0.21025 0 0 0 0 0 0.08727 0.23012 0.31424 0 -0.28828 0 0.18072 -0.39303 0.51367 -4.02425
LEU_12 -7.09874 0.7913 5.61471 -0.68987 0.20541 0.26588 2.94133 -3.01032 -0 -0 -2.06986 0.07311 0 0 0 0 0 0.17645 0.06942 0.92106 0 -0.20597 0 0.18072 -0.2289 0.64314 -1.42113
GLY_13 -3.55461 0.32751 4.38424 -4e-05 0 0 2.10544 -2.18804 -0 -0 -1.74409 -0.44215 0 0 0 0 0 -0.01677 0 0 0 0.29857 0 0.83697 0.49299 0.39229 0.89232
ALA_14 -6.93037 1.11153 5.02512 -0.02129 0 0 3.51293 -3.4561 -0.0175 -0.1221 -2.13787 -0.35442 0 0 0 0 0 -0.05153 0 0 0 -0.32036 0 1.8394 0.27113 0.50863 -1.14278
VAL_15 -7.19889 0.87084 4.52551 -0.31715 0.25336 0.07355 2.88322 -2.9558 -0 -0 -2.20124 -0.19181 0 0 0 0 0 0.01243 0.00416 0.14615 0 -0.16004 0 1.9342 -0.36325 0.55152 -2.13324
ILE_16 -4.96813 0.29525 4.52837 -0.48426 0.24862 0.09567 2.59258 -2.43018 -0 -0 -2.23861 0.03654 0 0 0 0 0 0.21227 0.02689 0.54247 0 -0.39564 0 0.73287 -0.0539 0.54703 -0.71216
PHE_17 -9.07426 0.99076 5.40871 -0.60954 0.02713 0.22753 3.04365 -3.3313 -0 -0 -2.27513 -0.1229 0 0 0 0 0 -0.02788 0.51752 0 2.41502 0.21165 0 1.0402 -0.10067 0.77171 -0.8878
TRP_18 -11.6356 1.67865 5.3483 -0.74537 0.39226 0.46558 3.60287 -4.03559 -0 -0 -3.11184 -0.54585 0 0 -0.48502 0 0 0.29138 0.35313 0 2.92052 0.0335 0 1.6906 -0.28752 0.83786 -3.23214
GLY_19 -3.09472 0.23042 4.1062 -4e-05 0 0 2.0333 -2.01592 -0 -0 -2.16216 -0.41209 0 0 0 0 0 0.06406 0 0 0 0.56181 0 0.83697 0.16752 0.57934 0.89467
VAL_20 -6.97611 0.77929 4.61268 -0.31469 0.24151 0.07318 3.18798 -2.83057 -0 -0 -2.53701 -0.1967 0 0 0 0 0 -0.05424 0.00158 0.16866 0 -0.16467 0 1.9342 0.21566 0.34125 -1.51801
ILE_21 -9.84742 1.55322 4.82023 -0.54595 0.4527 0.11168 3.48723 -3.37384 -0 -0 -2.33727 -0.01602 0 0 0 0 0 0.07496 0.09722 0.5555 0 -0.42603 0 0.73287 -0.10992 0.79653 -3.97429
TRP_22 -5.56126 0.42015 4.36926 -1.43648 0.14238 0.69016 2.39697 -2.49068 -0 -0 -2.08779 -0.29308 0 0 0 0 0 0.14977 9e-05 0 1.81423 -0.2005 0 1.6906 -0.06566 0.93092 0.46909
PHE_23 -7.05977 0.85454 4.7002 -0.96057 0.05814 0.32002 2.46764 -2.79395 -0 -0 -2.1771 -0.03979 0 0 0 0 0 0.01382 0.2235 0 1.80312 -0.46591 0 1.0402 -0.04031 0.48346 -1.57277
LEU_24 -9.99375 1.43042 4.56662 -0.46778 0.16864 0.10001 3.17654 -3.25513 -0.02348 -0.09046 -2.50217 0.24985 0 0 0 0 0 -0.01261 0.04815 0.53149 0 -0.22879 0 0.18072 -0.06353 0.53994 -5.64532
TYR_25 -9.11165 1.1841 5.139 -0.85996 0.06396 0.23689 3.41789 -3.33585 -0 -0 -3.75757 -0.31401 0 0 -0.6711 0 0 0.03368 0.09352 0 1.76134 -0.50271 0.17868 1.2797 0.08355 0.74096 -4.33959
VAL_26 -4.9255 0.52034 2.91111 -0.35641 0.17338 0.08579 1.52063 -1.93817 -0 -0 -1.06327 0.01336 0 0 0 0 0 -0.05302 0.01742 0.92628 0 -0.11807 0 1.9342 0.11532 0.70997 0.47335
GLY_27 -2.79609 0.22184 2.39406 -5e-05 0 0 0.92269 -1.3541 -0 -0 -1.25836 -0.36911 0 0 0 0 0 -0.0718 0 0 0 0.74806 0 0.83697 0.19859 0.5473 0.02001
ILE_28 -8.68845 1.38444 3.32715 -0.53862 0.55273 0.11099 2.82968 -2.28245 -0 -0 -1.95356 -0.11366 0 0 0 0 0 0.18683 0.01934 0.70957 0 -0.4961 0 0.73287 0.29838 0.61845 -3.30239
LEU_29 -7.91694 1.82392 2.93073 -0.56617 0.40598 0.15787 2.10176 -2.12627 -0.02348 -0.09046 -0.31332 0.33804 0 0 0 0 0 0.02404 0.02605 0.29169 0 -0.25773 0 0.18072 1.2043 2.09333 0.28406
PRO_30 -2.74711 0.64005 2.14988 -0.07422 0 0.04519 0.37754 -0.83373 -0.001 -0.02027 -0.57991 0.57271 0 0 0 0 0 -0.18725 0.01562 0.40731 0 -0.61713 0 -2.4119 1.04387 1.94147 -0.27888
ASN_31 -4.93674 0.67563 4.9396 -0.30745 0.10986 0.51962 3.17658 -2.58678 -0.01853 -0.18317 -1.66027 -0.75777 0 0 -0.85919 0 0 -0.06007 0.00242 0 1.93588 -0.32509 0 -0.93687 -0.16486 0.44461 -0.9926
HIS_32 -2.92344 0.21763 2.80595 -0.80288 0.02527 0.89464 0.64012 -1.48548 -0.001 -0.02027 0.32138 -1.73686 0 0 0 0 0 -0.09699 0.0333 0 1.70094 0.06869 0 -0.45461 -0.15074 0.40136 -0.56299
ALA_33 -2.50365 0.28053 2.13971 -0.02783 0.00732 0 0.84223 -1.3598 -0 -0 -0.98835 -0.42325 0 0 -0.85919 0 0 -0.00672 0 0 0 0.114 0 1.8394 -0.39465 0.4028 -0.93746
THR_34 -5.5734 0.58643 4.60504 -0.11622 0.15407 0.07395 2.78877 -2.46323 -0.02218 -0.19977 -1.04469 -0.60381 0 0 0 0 0 0.2171 1e-05 0.03762 0 -0.42627 2.76893 -1.0874 -0.52841 0.64347 -0.19001
THR_35 -4.61163 0.29547 3.08942 -0.12632 0.05113 0.06017 1.61095 -1.55526 -0.01337 -0.13196 -1.08463 -1.20081 0 0 -0.87512 0 0 0.06806 0.21849 0.0882 0 0.03383 2.35171 -1.0874 -0.3641 0.85137 -2.33179
LEU_36 -5.65872 0.57632 1.31741 -0.50536 0.24099 0.15424 1.18021 -1.42457 -0.00206 -0.00639 0.12135 0.05971 0 0 0 0 0 0.21166 0.06256 0.33855 0 -0.06252 0 0.18072 -0.23402 0.69565 -2.75426
MET_37 -7.46633 0.83423 3.88342 -0.40333 0.05049 0.04188 2.33568 -2.12318 -0.00365 -0.01659 -0.60732 -0.14324 0 0 0 0 0 -0.00887 0.09918 2.64734 0 0.02169 0 0.60916 -0.17998 0.88241 0.45298
ALA_38 -4.27338 0.87979 1.13655 -0.01949 0 0 1.85102 -1.37164 -0.00206 -0.00639 0.40545 -0.10956 0 0 0 0 0 0.05724 0 0 0 0.30866 0 1.8394 0.23411 0.7296 1.6593
ARG_39 -1.69599 0.19687 0.83533 -0.79439 0.1566 0.61231 0.05624 -0.55854 -0 -0 0.0786 0.13624 0 0 0 0 0 -0.0786 0.02146 2.30582 0 -0.03067 0 -1.2888 0.04431 0.35371 0.35051
ILE_40 -4.48629 0.58586 2.38175 -0.56327 0.41244 0.16148 1.60912 -1.67757 -0 -0 0.09606 -0.19182 0 0 0 0 0 -0.02378 0.00147 0.45575 0 -0.2113 0 0.73287 -0.37267 0.42881 -0.66109
ARG_41 -2.12928 0.15854 1.30814 -0.48807 0.05417 0.24648 0.20673 -0.71868 -0 -0 -0.27624 0.64522 0 0 0 0 0 -0.04954 0.00852 2.01214 0 0.00506 0 -1.2888 -0.41187 0.30781 -0.40969
VAL_42 -6.84239 1.28907 0.40714 -0.2859 0.2336 0.06239 1.51597 -1.43457 -0 -0 -0.86951 -0.10618 0 0 -0.6711 0 0 0.12059 0.15139 0.1652 0 -0.57149 0 1.9342 -0.50916 0.91166 -4.49908
PRO_43 -3.6429 0.85609 1.68599 -0.21078 0.00951 0.15247 1.08697 -1.0451 -0 -0 -1.34219 0.02385 0 0 0 0 0 0.04929 0.00763 0.31752 0 -0.78432 0 -2.4119 -0.21048 1.22896 -4.22939
ALA_44 -2.91209 0.27446 0.56695 -0.02975 0.00803 0 0.28469 -0.88357 -0 -0 -0.18304 -0.51654 0 0 0 0 0 0.01127 0 0 0 0.0212 0 1.8394 0.3502 0.72064 -0.44814
ALA_45 -4.85151 0.48322 3.7181 -0.02125 0 0 2.31754 -2.33225 -0 -0 -2.83555 -0.40247 0 0 0 0 0 0.29295 0 0 0 -0.48308 0 1.8394 0.36494 0.73475 -1.17521
GLY_46 -3.69032 0.41973 3.79976 -4e-05 0 0 1.52037 -2.04219 -0.01701 -0.12006 -1.15255 -0.40499 0 0 0 0 0 -0.17739 0 0 0 0.27298 0 0.83697 0.32056 0.6564 0.22222
THR_47 -2.78682 0.30104 1.60897 -0.2004 0.159 0.07598 0.57047 -1.08243 -0.01035 -0.05367 0.07924 -0.53929 0 0 0 0 0 -0.04209 0.00193 0.12112 0 0.06939 2.27069 -1.0874 0.3056 0.41299 0.17397
PHE_48 -6.15601 0.78572 0.97519 -0.60718 0.03472 0.35854 0.77586 -1.55811 -0 -0 -0.4631 0.23392 0 0 0 0 0 -0.02196 0.0592 0 2.10387 -0.13066 0 1.0402 0.39123 0.30474 -1.87384
GLN_49 -7.32829 0.34092 5.46327 -0.71465 0.12245 0.54055 2.73416 -2.96604 -0 -0 -3.22478 -0.29208 0 0 -0.94009 0 0 -0.07037 0.01414 0 2.97056 0.22641 0 -0.18838 0.61727 0.37519 -2.31976
HIS_50 -6.56853 0.40269 5.25532 -0.4921 0.03857 0.53634 2.21556 -2.639 -0.01035 -0.05367 -2.47407 -0.09094 0 0 -0.94009 -1.47845 0 0.01251 0.06362 0 2.08844 -0.06633 0 -0.45461 0.13964 0.73757 -3.77788
LEU_51 -10.2185 2.33216 2.9939 -0.63355 0.46959 0.19282 2.06834 -2.79478 -0.01789 -0.11299 -0.56522 0.04209 0 0 0 0 0 0.00358 0.17771 1.24688 0 0.0709 0 0.18072 0.02144 1.31849 -3.2243
LYS_52 -6.6264 0.24148 4.80765 -0.46939 0.07679 0.32391 1.56812 -2.29622 -0.0175 -0.1221 -1.78775 0.41492 0 0 -0.48502 0 0 0.20155 0.15516 2.05112 0 0.08783 0 -1.5107 0.06471 1.02324 -2.29859
LEU_53 -7.76146 0.61169 2.77098 -0.59533 0.25095 0.17824 1.43103 -2.34243 -0.02768 -0.13969 -0.56503 0.0401 0 0 0 0 0 -0.02452 0.29668 1.41542 0 -0.16131 0 0.18072 -0.10254 0.4616 -4.08259
SER_54 -3.78376 0.55645 2.69157 -0.02286 0 0.01946 0.84678 -1.61646 -0 -0 -0.67649 0.19576 0 0 0 0 0 0.06174 0.00216 0.62813 0 -0.12553 0.6 -0.77834 0.04632 0.41361 -0.94147
GLY_55 -2.41418 0.18385 0.72028 -0.00299 0 0 0.12651 -0.76495 -0 -0 0.23547 -0.44643 0 0 0 0 0 -0.12043 0 0 0 -1.38188 0 0.83697 0.34749 0.30801 -2.37228
ARG_56 -5.87698 0.53483 5.41551 -0.86839 0.25586 0.73859 1.04416 -2.13164 -0 -0 0.31398 0.02228 0 0 0 0 0 -0.00211 0.09549 2.16657 0 -0.08643 0 -1.2888 0.79651 0.32289 1.4523
GLU_57 -2.2716 0.14954 2.94026 -0.22711 0.03521 0.37423 0.33209 -1.15219 -0.00241 -0.04053 -0.67196 -0.51072 0 0 0 0 0 -0.07348 0.00543 0 2.74396 -0.00619 0 -2.7348 0.51748 0.23575 -0.35704
SER_58 -3.47871 0.30745 3.29787 -0.0331 0.00039 0.05674 1.41312 -1.64568 -0 -0 -0.62055 -1.02483 0 0 -1.15741 0 0 0.15708 0.01631 0.83083 0 0.21203 0.94731 -0.77834 -0.11346 0.37744 -1.23548
HIS_59 -2.73964 0.24947 1.99792 -0.72428 0.00604 0.84937 0.29258 -1.09453 -0.02029 -0.11384 0.06992 -2.34915 0 0 0 0 0 -0.06141 0.07547 0 2.03022 -0.1263 0 -0.45461 -0.35536 0.41436 -2.05406
LEU_60 -3.72524 0.39409 3.14977 -0.4846 0.2357 0.102 1.25278 -1.60526 -0 -0 -1.3718 0.04465 0 0 -1.15741 0 0 0.09509 0.05923 0.78134 0 -0.13804 0 0.18072 -0.32527 0.56783 -1.94443
ILE_61 -5.12052 0.59844 1.60243 -0.44649 0.32002 0.08717 1.12997 -1.53823 -0.02183 -0.13256 -1.22928 0.00676 0 0 0 0 0 0.07705 0.00761 0.44636 0 -0.64017 0 0.73287 -0.18207 0.75791 -3.54457
ARG_62 -5.91421 0.41094 5.32059 -1.14703 0.36659 0.6889 2.91579 -2.31496 -0 -0 -2.82036 0.28422 0 0 0 -1.75622 0 -0.02827 0.1181 2.06322 0 0.12692 0 -1.2888 0.27778 0.70272 -1.9941
HIS_D_63 -3.48962 0.37485 3.29395 -0.38173 0.02231 0.47624 1.37828 -1.71916 -0 -0 -0.64422 -0.40093 0 0 0 0 0 0.03455 0.00972 0 1.91238 -0.08781 0 -0.45461 0.21124 0.52564 1.06108
ASP_64 -3.00819 0.15826 4.92879 -0.22689 0.03055 0.73587 1.80476 -1.90636 -0.00396 -0.05925 -2.79422 -3.24543 0 0 0 -1.75622 0 -0.06124 0.17019 0 4.01896 -0.25245 0 -2.3716 -0.55231 0.2149 -4.17586
MET_65 -5.78364 0.59291 4.53235 -0.44721 0.16946 0.07282 1.32227 -1.91181 -0 -0 0.22878 0.12032 0 0 0 0 0 0.02816 0.08163 1.32601 0 0.12471 0 0.60916 -0.34716 0.28639 1.00516
ASP_66 -2.65601 0.17932 2.51224 -0.11846 0.00046 0.35814 1.03771 -1.33757 -0 -0 -1.90297 -0.73665 0 0 0 0 0 0.00263 0.0349 0 2.48305 -0.28348 0 -2.3716 -0.15305 0.33676 -2.61457
LEU_67 -7.30124 0.90142 2.67271 -0.45409 0.26618 0.06699 1.52623 -2.19759 -0.01137 -0.15389 -0.98226 0.38604 0 0 0 0 0 0.1943 0.06905 0.30619 0 -0.11247 0 0.18072 -0.2905 0.45837 -4.4752
ASN_68 -7.02884 0.61369 5.88616 -0.33409 0.10713 0.63626 3.37753 -3.12695 -0.04308 -0.39316 -1.3923 -0.81291 0 0 0 -1.05112 0 0.00163 0.17673 0 1.86114 -0.54217 0 -0.93687 -0.07986 0.60661 -2.47445
TYR_69 -10.7189 2.51164 1.87366 -0.52016 0.07694 0.2239 1.80227 -2.32485 -0 -0 -1.7667 -0.35044 0 0 0 0 0 -0.02609 0.94069 0 2.98611 0.19582 0.01858 1.2797 0.43177 0.77948 -2.58654
VAL_70 -7.61828 0.98875 4.42406 -0.3004 0.18165 0.06183 2.75483 -3.03013 -0.02126 -0.14624 -1.43269 -0.54525 0 0 0 0 0 -0.00709 0.00557 0.16678 0 -0.31188 0 1.9342 0.13497 0.77081 -1.98978
SER_71 -2.6088 0.09238 2.68073 -0.03153 0.00049 0.05371 1.04405 -1.32379 -0.00081 -0.00281 -0.8569 -1.018 0 0 -0.46361 0 0 -0.0533 0.00182 0.22643 0 -0.33698 0.61648 -0.77834 -0.54201 0.46141 -2.8394
LYS_72 -3.20303 0.40023 2.80472 -0.3268 0.04846 0.18541 0.94843 -1.28221 -0 -0 -0.31952 -0.19203 0 0 -0.40539 0 0 -0.07574 0.00497 1.74681 0 -0.06086 0 -1.5107 -0.56436 0.33009 -1.47153
ARG_73 -7.52547 0.56703 7.14794 -0.93625 0.31305 0.66491 2.12692 -3.05946 -0.04839 -0.26437 -2.12068 0.13979 0 0 -0.8524 -0.42733 0 0.00556 0.06913 2.04396 0 -0.21467 0 -1.2888 -0.37482 0.4182 -3.61613
ARG_74 -4.50495 0.24343 3.78346 -0.96306 0.21486 0.74158 0.86948 -1.61072 -0.00081 -0.00281 -1.72975 -0.17853 0 0 -0.91062 0 0 0.02882 0.12006 1.85672 0 -0.23621 0 -1.2888 -0.24291 0.54564 -3.26514
VAL_75 -5.17331 0.92618 0.4332 -0.32394 0.32244 0.06956 0.3394 -1.10751 -0 -0 -0.04105 -0.46297 0 0 0 0 0 0.0163 0.01757 0.12445 0 -0.42879 0 1.9342 -0.28169 1.04046 -2.5955
PRO_76 -6.03215 0.85466 2.23111 -0.11229 0.00773 0.08259 0.73176 -1.19891 -0 -0 -0.22484 0.27617 0 0 0 0 0 0.01293 0.09522 0.12735 0 -0.84853 0 -2.4119 -0.4522 1.05808 -5.80322
ASN_77 -3.81962 0.3109 3.15855 -0.1571 0.00997 0.20659 1.60486 -1.65021 -0 -0 -1.60758 -0.59266 0 0 -1.53693 0 0 0.03718 0.00921 0 2.2325 -0.24754 0 -0.93687 -0.30275 0.45219 -2.8293
GLY_78 -2.66937 0.42671 2.20796 -0.0003 0 0 0.81196 -1.1691 -0 -0 -0.23806 -0.15531 0 0 -0.96609 0 0 0.01338 0 0 0 -1.10423 0 0.83697 -6e-05 0.58905 -1.41648
PRO_79 -1.37527 0.25218 0.68324 -0.08561 1e-05 0.05326 0.06777 -0.28523 -0 -0 0.48459 0.69771 0 0 0 0 0 -0.02026 0.01035 0.52987 0 -0.30568 0 -2.4119 -0.25358 0.57086 -1.38769
ASP_80 -4.85813 0.7224 6.20117 -0.25048 0.12288 0.87865 3.2098 -2.68204 -0 -0 -4.41186 -0.98615 0 0 -0.95185 0 0 0.06632 0.00948 0 2.05121 -0.48372 0 -2.3716 -0.18908 0.76469 -3.15831
PRO_81 -7.40255 1.17518 3.35894 -0.07483 0 0.04592 1.2941 -1.8085 -0 -0 -0.08002 0.59684 0 0 0 0 0 -0.13588 0.01291 0.48502 0 -0.44169 0 -2.4119 -0.16645 1.01904 -4.53386
ILE_82 -7.02509 1.1106 4.89487 -0.48082 0.26683 0.09194 2.66274 -2.74304 -0.01964 -0.10908 -2.76508 -0.09137 0 0 -0.39552 0 0 0.13831 0.01623 0.70133 0 -0.48295 0 0.73287 -0.22373 0.88496 -2.83564
HIS_83 -5.7411 0.42631 6.95114 -0.6461 0.0128 0.63452 2.37207 -3.0324 -3e-05 -6e-05 -2.96408 -0.39896 0 0 -1.12261 0 0 -0.01199 0.0151 0 1.61958 -0.20927 0 -0.45461 0.19374 0.79507 -1.56089
ASN_84 -7.76272 0.70128 7.49853 -0.20284 0.07838 0.32862 3.53531 -3.61242 -0 -0 -4.35527 -0.39594 0 0 -0.57085 -0.86897 0 -0.05383 0.01068 0 2.06383 -0.26305 0 -0.93687 0.19673 0.55644 -4.05297
ARG_85 -8.69784 1.24147 7.34741 -0.81877 0.21242 0.58309 3.931 -3.51305 -0.0244 -0.15558 -4.07507 0.52748 0 0 0 0 0 0.06395 0.25491 1.83748 0 -0.1194 0 -1.2888 -0.22768 0.48594 -2.43543
LYS_86 -5.1247 0.50338 6.3253 -0.42725 0.07657 0.24354 2.69702 -2.71544 -0.01967 -0.10914 -2.89811 0.15709 0 0 -0.85605 0 0 -0.10566 0.51273 1.3882 0 -0.02765 0 -1.5107 -0.47597 0.39385 -1.97267
THR_87 -5.30426 0.49437 4.66876 -0.13 0.04441 0.06952 2.4211 -2.35893 -0.00775 -0.03387 -2.74958 -0.15181 0 0 0 0 0 -0.0617 0.06499 0.0476 0 -0.21785 4.1064 -1.0874 -0.50884 0.31053 -0.38432
VAL_88 -5.73862 0.69028 2.87458 -0.32433 0.27333 0.07504 1.78751 -1.8803 -0.01337 -0.13196 0.06744 -0.16139 0 0 0 0 0 -0.03804 0.098 0.17263 0 -0.13744 0 1.9342 -0.36647 0.332 -0.48692
GLN_89 -2.90422 0.17543 2.37543 -0.59833 0.1067 0.65324 0.64692 -1.20379 -0.0244 -0.15558 -0.73568 -0.63396 0 0 -0.87512 0 0 -0.03093 0.00083 0 2.54738 -0.10187 0 -0.18838 -0.31542 0.39621 -0.86553
SER_90 -3.19947 0.15757 4.19894 -0.03298 0.00444 0.04567 2.03329 -1.862 -0.00775 -0.03387 -2.23636 -0.46087 0 0 -1.25909 0 0 0.22212 0.02229 1.60586 0 -0.03268 1.80923 -0.77834 -0.27255 0.50741 0.43087
ARG_91 -2.3638 0.13311 2.54715 -0.46076 0.04289 0.21208 0.97377 -1.15116 -0.00922 -0.10183 -0.9819 0.73226 0 0 -0.7504 0 0 -0.03901 0.00321 2.04929 0 0.01446 0 -1.2888 -0.3162 0.60281 -0.15203
GLN_92 -4.60828 0.56541 3.46687 -0.5782 0.09897 0.58398 1.00771 -1.49628 -0.00922 -0.10183 -1.22712 -0.49193 0 0 -0.50869 0 0 0.05254 0.05922 0 2.23454 -0.04153 0 -0.18838 -0.43399 1.01689 -0.59928
PRO_93 -1.96319 0.66613 1.49543 -0.14303 0.00054 0.10148 0.34311 -0.7098 -0 -0 0.7191 0.17505 0 0 0 0 0 0.1107 0.00369 0.19404 0 -1.11117 0 -2.4119 -0.40295 1.25442 -1.67833
PRO_94 -3.03615 0.4184 1.47766 -0.19023 0.00169 0.1339 0.40523 -0.61483 -0 -0 -0.24936 0.10063 0 0 0 0 0 0.0024 0.00259 0.58759 0 -1.06504 0 -2.4119 -0.4292 0.63341 -4.2332
GLY_95 -1.12225 0.0238 1.49419 -0.00023 0 0 0.48833 -0.70304 -0 -0 0.01948 -0.16917 0 0 0 0 0 -0.08783 0 0 0 -0.78714 0 0.83697 -0.21145 0.15685 -0.06151
GLN_96 -1.76966 0.0633 2.91497 -0.67761 0.10266 0.45163 0.86173 -1.16902 -0 -0 -1.83304 -0.20341 0 0 -0.89703 0 0 0.01784 0.02031 0 2.78109 0.122 0 -0.18838 -0.21455 0.28526 0.66808
SER:CtermProteinFull_97 -3.3397 0.09636 5.17186 -0.04072 0.00014 0.09451 2.53898 -2.05252 -0 -0 -4.73933 0.94015 0 0 -2.31935 -0.86897 0 0 0.00586 0.63288 0 0 1.75446 -0.77834 -0.19625 0.53195 -2.56803
#END_POSE_ENERGIES_TABLE best_scoring0001_0001.pdb

ENDMDL

REMARK ID 691370 DOMAINID 682715 MODEL 5 preCLE25C
MODEL     5
REMARK    Rerank model03.pdb to model05.pdb score: 33.142
REMARK    CLUSTER 0003 t000_.out.valid.rescored.best_scoring.binary cluster_size: 6 cluster_threshold: 8.633965
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE           score:        -262.658
REMARK    SCORE     description: cluster0003_0001
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE           omega:           2.484
REMARK    SCORE        hbond_sc:           0.000
REMARK    SCORE atom_pair_constraint:         -99.400
REMARK    SCORE          fa_atr:        -499.333
REMARK    SCORE     total_score:        -262.658
REMARK    SCORE     hbond_bb_sc:         -19.997
REMARK    SCORE     rama_prepro:           2.102
REMARK    SCORE             ref:          48.123
REMARK    SCORE     cart_bonded:          59.486
REMARK    SCORE         p_aa_pp:         -21.978
REMARK    SCORE     lk_ball_wtd:         -17.163
REMARK    SCORE fa_intra_sol_xover4:          20.271
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE            time:           0.000
REMARK    SCORE          fa_sol:         270.089
REMARK    SCORE          fa_rep:          54.880
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE          fa_dun:         101.941
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE         fa_elec:        -115.249
REMARK    SCORE     hbond_sr_bb:         -34.078
REMARK    SCORE    fa_intra_rep:           1.008
REMARK    SCORE     hbond_lr_bb:         -15.848
ATOM      1  N   MET A   1       0.219   0.824   0.803  1.00 10.590          N  
ATOM      2  CA  MET A   1       1.634   0.839   1.154  1.00  9.980          C  
ATOM      3  C   MET A   1       2.170   2.258   1.177  1.00  9.590          C  
ATOM      4  O   MET A   1       2.322   2.883   0.128  1.00  9.230          O  
ATOM      5  CB  MET A   1       2.439  -0.013   0.172  1.00 14.220          C  
ATOM      6  CG  MET A   1       3.948  -0.071   0.461  1.00 14.220          C  
ATOM      7  SD  MET A   1       4.350  -0.839   2.054  1.00 14.220          S  
ATOM      8  CE  MET A   1       4.062  -2.581   1.740  1.00 14.220          C  
ATOM      9 1H   MET A   1      -0.101  -0.129   0.719  1.00 12.710          H  
ATOM     10 2H   MET A   1      -0.305   1.295   1.528  1.00 12.710          H  
ATOM     11 3H   MET A   1       0.084   1.307  -0.074  1.00 12.710          H  
ATOM     12  HA  MET A   1       1.746   0.427   2.156  1.00 11.980          H  
ATOM     13 1HB  MET A   1       2.045  -1.023   0.155  1.00 17.060          H  
ATOM     14 2HB  MET A   1       2.321   0.396  -0.833  1.00 17.060          H  
ATOM     15 1HG  MET A   1       4.434  -0.647  -0.326  1.00 17.060          H  
ATOM     16 2HG  MET A   1       4.373   0.935   0.444  1.00 17.060          H  
ATOM     17 1HE  MET A   1       4.284  -3.152   2.643  1.00 17.060          H  
ATOM     18 2HE  MET A   1       3.024  -2.746   1.461  1.00 17.060          H  
ATOM     19 3HE  MET A   1       4.713  -2.919   0.932  1.00 17.060          H  
ATOM     20  N   GLY A   2       2.473   2.753   2.370  1.00  9.850          N  
ATOM     21  CA  GLY A   2       2.959   4.117   2.518  1.00  9.740          C  
ATOM     22  C   GLY A   2       1.805   5.093   2.366  1.00  8.960          C  
ATOM     23  O   GLY A   2       0.644   4.727   2.564  1.00  8.600          O  
ATOM     24  H   GLY A   2       2.351   2.186   3.198  1.00 11.820          H  
ATOM     25 1HA  GLY A   2       3.425   4.239   3.496  1.00 11.690          H  
ATOM     26 2HA  GLY A   2       3.719   4.321   1.764  1.00 11.690          H  
ATOM     27  N   ARG A   3       2.126   6.351   2.086  1.00  8.850          N  
ATOM     28  CA  ARG A   3       1.097   7.369   1.972  1.00  8.280          C  
ATOM     29  C   ARG A   3       0.827   7.636   0.496  1.00  7.880          C  
ATOM     30  O   ARG A   3       1.693   8.148  -0.214  1.00  7.490          O  
ATOM     31  CB  ARG A   3       1.524   8.670   2.642  1.00 11.820          C  
ATOM     32  CG  ARG A   3       1.607   8.664   4.174  1.00 11.820          C  
ATOM     33  CD  ARG A   3       2.962   8.324   4.715  1.00 11.820          C  
ATOM     34  NE  ARG A   3       3.978   9.373   4.432  1.00 11.820          N  
ATOM     35  CZ  ARG A   3       4.199  10.498   5.182  1.00 11.820          C  
ATOM     36  NH1 ARG A   3       3.468  10.751   6.250  1.00 11.820          N  
ATOM     37  NH2 ARG A   3       5.168  11.343   4.832  1.00 11.820          N  
ATOM     38  H   ARG A   3       3.092   6.587   1.921  1.00 10.620          H  
ATOM     39  HA  ARG A   3       0.182   7.011   2.441  1.00  9.940          H  
ATOM     40 1HB  ARG A   3       2.486   8.972   2.252  1.00 14.180          H  
ATOM     41 2HB  ARG A   3       0.807   9.442   2.382  1.00 14.180          H  
ATOM     42 1HG  ARG A   3       1.335   9.643   4.537  1.00 14.180          H  
ATOM     43 2HG  ARG A   3       0.909   7.925   4.563  1.00 14.180          H  
ATOM     44 1HD  ARG A   3       2.893   8.193   5.793  1.00 14.180          H  
ATOM     45 2HD  ARG A   3       3.311   7.396   4.279  1.00 14.180          H  
ATOM     46  HE  ARG A   3       4.576   9.230   3.629  1.00 14.180          H  
ATOM     47 1HH1 ARG A   3       2.735  10.122   6.526  1.00 14.180          H  
ATOM     48 2HH1 ARG A   3       3.637  11.595   6.798  1.00 14.180          H  
ATOM     49 1HH2 ARG A   3       5.732  11.152   4.019  1.00 14.180          H  
ATOM     50 2HH2 ARG A   3       5.364  12.199   5.391  1.00 14.180          H  
ATOM     51  N   GLY A   4      -0.363   7.278   0.030  1.00  8.150          N  
ATOM     52  CA  GLY A   4      -0.717   7.457  -1.373  1.00  8.060          C  
ATOM     53  C   GLY A   4      -1.284   8.853  -1.603  1.00  7.280          C  
ATOM     54  O   GLY A   4      -1.252   9.692  -0.705  1.00  6.780          O  
ATOM     55  H   GLY A   4      -1.015   6.831   0.657  1.00  9.780          H  
ATOM     56 1HA  GLY A   4       0.166   7.304  -1.997  1.00  9.670          H  
ATOM     57 2HA  GLY A   4      -1.450   6.704  -1.662  1.00  9.670          H  
ATOM     58  N   GLY A   5      -1.861   9.085  -2.785  1.00  7.390          N  
ATOM     59  CA  GLY A   5      -2.380  10.409  -3.148  1.00  7.060          C  
ATOM     60  C   GLY A   5      -3.394  10.995  -2.166  1.00  6.390          C  
ATOM     61  O   GLY A   5      -3.204  12.105  -1.660  1.00  6.250          O  
ATOM     62  H   GLY A   5      -1.887   8.341  -3.469  1.00  8.870          H  
ATOM     63 1HA  GLY A   5      -1.539  11.097  -3.239  1.00  8.470          H  
ATOM     64 2HA  GLY A   5      -2.835  10.348  -4.137  1.00  8.470          H  
ATOM     65  N   ARG A   6      -4.477  10.260  -1.892  1.00  6.220          N  
ATOM     66  CA  ARG A   6      -5.517  10.776  -0.998  1.00  5.950          C  
ATOM     67  C   ARG A   6      -4.978  11.062   0.398  1.00  5.340          C  
ATOM     68  O   ARG A   6      -5.373  12.048   1.034  1.00  5.130          O  
ATOM     69  CB  ARG A   6      -6.685   9.799  -0.894  1.00  8.440          C  
ATOM     70  CG  ARG A   6      -7.560   9.698  -2.147  1.00  8.440          C  
ATOM     71  CD  ARG A   6      -8.857   8.973  -1.892  1.00  8.440          C  
ATOM     72  NE  ARG A   6      -8.663   7.559  -1.534  1.00  8.440          N  
ATOM     73  CZ  ARG A   6      -8.560   6.525  -2.410  1.00  8.440          C  
ATOM     74  NH1 ARG A   6      -8.622   6.727  -3.713  1.00  8.440          N  
ATOM     75  NH2 ARG A   6      -8.394   5.295  -1.946  1.00  8.440          N  
ATOM     76  H   ARG A   6      -4.571   9.353  -2.323  1.00  7.460          H  
ATOM     77  HA  ARG A   6      -5.892  11.709  -1.414  1.00  7.140          H  
ATOM     78 1HB  ARG A   6      -6.303   8.804  -0.675  1.00 10.130          H  
ATOM     79 2HB  ARG A   6      -7.327  10.091  -0.064  1.00 10.130          H  
ATOM     80 1HG  ARG A   6      -7.802  10.701  -2.491  1.00 10.130          H  
ATOM     81 2HG  ARG A   6      -7.014   9.171  -2.928  1.00 10.130          H  
ATOM     82 1HD  ARG A   6      -9.372   9.460  -1.063  1.00 10.130          H  
ATOM     83 2HD  ARG A   6      -9.489   9.027  -2.776  1.00 10.130          H  
ATOM     84  HE  ARG A   6      -8.616   7.336  -0.548  1.00 10.130          H  
ATOM     85 1HH1 ARG A   6      -8.751   7.655  -4.080  1.00 10.130          H  
ATOM     86 2HH1 ARG A   6      -8.545   5.946  -4.351  1.00 10.130          H  
ATOM     87 1HH2 ARG A   6      -8.346   5.133  -0.949  1.00 10.130          H  
ATOM     88 2HH2 ARG A   6      -8.317   4.517  -2.585  1.00 10.130          H  
ATOM     89  N   ILE A   7      -4.093  10.195   0.875  1.00  5.360          N  
ATOM     90  CA  ILE A   7      -3.506  10.337   2.194  1.00  5.250          C  
ATOM     91  C   ILE A   7      -2.636  11.568   2.277  1.00  4.860          C  
ATOM     92  O   ILE A   7      -2.735  12.324   3.242  1.00  4.430          O  
ATOM     93  CB  ILE A   7      -2.685   9.103   2.593  1.00  7.390          C  
ATOM     94  CG1 ILE A   7      -3.630   7.897   2.769  1.00  7.390          C  
ATOM     95  CG2 ILE A   7      -1.900   9.393   3.893  1.00  7.390          C  
ATOM     96  CD1 ILE A   7      -2.929   6.547   2.868  1.00  7.390          C  
ATOM     97  H   ILE A   7      -3.838   9.412   0.288  1.00  6.430          H  
ATOM     98  HA  ILE A   7      -4.318  10.452   2.915  1.00  6.300          H  
ATOM     99  HB  ILE A   7      -1.985   8.862   1.796  1.00  8.870          H  
ATOM    100 1HG1 ILE A   7      -4.213   8.048   3.678  1.00  8.870          H  
ATOM    101 2HG1 ILE A   7      -4.317   7.862   1.927  1.00  8.870          H  
ATOM    102 1HG2 ILE A   7      -1.327   8.532   4.174  1.00  8.870          H  
ATOM    103 2HG2 ILE A   7      -1.222  10.224   3.750  1.00  8.870          H  
ATOM    104 3HG2 ILE A   7      -2.597   9.638   4.697  1.00  8.870          H  
ATOM    105 1HD1 ILE A   7      -3.679   5.765   2.991  1.00  8.870          H  
ATOM    106 2HD1 ILE A   7      -2.369   6.356   1.966  1.00  8.870          H  
ATOM    107 3HD1 ILE A   7      -2.256   6.520   3.719  1.00  8.870          H  
ATOM    108  N   LEU A   8      -1.753  11.761   1.298  1.00  5.280          N  
ATOM    109  CA  LEU A   8      -0.880  12.916   1.335  1.00  5.400          C  
ATOM    110  C   LEU A   8      -1.666  14.210   1.248  1.00  4.620          C  
ATOM    111  O   LEU A   8      -1.309  15.184   1.912  1.00  4.510          O  
ATOM    112  CB  LEU A   8       0.152  12.833   0.212  1.00  7.510          C  
ATOM    113  CG  LEU A   8       1.224  11.718   0.360  1.00  7.510          C  
ATOM    114  CD1 LEU A   8       2.012  11.627  -0.918  1.00  7.510          C  
ATOM    115  CD2 LEU A   8       2.169  12.011   1.561  1.00  7.510          C  
ATOM    116  H   LEU A   8      -1.682  11.092   0.524  1.00  6.340          H  
ATOM    117  HA  LEU A   8      -0.368  12.919   2.287  1.00  6.480          H  
ATOM    118 1HB  LEU A   8      -0.388  12.642  -0.720  1.00  9.010          H  
ATOM    119 2HB  LEU A   8       0.659  13.791   0.129  1.00  9.010          H  
ATOM    120  HG  LEU A   8       0.730  10.764   0.506  1.00  9.010          H  
ATOM    121 1HD1 LEU A   8       2.746  10.824  -0.828  1.00  9.010          H  
ATOM    122 2HD1 LEU A   8       1.332  11.401  -1.740  1.00  9.010          H  
ATOM    123 3HD1 LEU A   8       2.520  12.568  -1.109  1.00  9.010          H  
ATOM    124 1HD2 LEU A   8       2.911  11.222   1.629  1.00  9.010          H  
ATOM    125 2HD2 LEU A   8       2.673  12.963   1.403  1.00  9.010          H  
ATOM    126 3HD2 LEU A   8       1.620  12.049   2.488  1.00  9.010          H  
ATOM    127  N   ARG A   9      -2.728  14.248   0.438  1.00  4.360          N  
ATOM    128  CA  ARG A   9      -3.531  15.462   0.365  1.00  4.160          C  
ATOM    129  C   ARG A   9      -4.215  15.740   1.711  1.00  3.410          C  
ATOM    130  O   ARG A   9      -4.250  16.896   2.169  1.00  3.520          O  
ATOM    131  CB  ARG A   9      -4.539  15.379  -0.770  1.00  5.900          C  
ATOM    132  CG  ARG A   9      -3.901  15.488  -2.162  1.00  5.900          C  
ATOM    133  CD  ARG A   9      -4.892  15.702  -3.257  1.00  5.900          C  
ATOM    134  NE  ARG A   9      -5.778  14.550  -3.461  1.00  5.900          N  
ATOM    135  CZ  ARG A   9      -5.503  13.483  -4.251  1.00  5.900          C  
ATOM    136  NH1 ARG A   9      -4.353  13.395  -4.893  1.00  5.900          N  
ATOM    137  NH2 ARG A   9      -6.399  12.522  -4.380  1.00  5.900          N  
ATOM    138  H   ARG A   9      -2.959  13.431  -0.137  1.00  5.230          H  
ATOM    139  HA  ARG A   9      -2.865  16.295   0.145  1.00  4.990          H  
ATOM    140 1HB  ARG A   9      -5.058  14.420  -0.715  1.00  7.080          H  
ATOM    141 2HB  ARG A   9      -5.280  16.167  -0.667  1.00  7.080          H  
ATOM    142 1HG  ARG A   9      -3.201  16.322  -2.170  1.00  7.080          H  
ATOM    143 2HG  ARG A   9      -3.357  14.569  -2.369  1.00  7.080          H  
ATOM    144 1HD  ARG A   9      -5.515  16.560  -2.999  1.00  7.080          H  
ATOM    145 2HD  ARG A   9      -4.374  15.915  -4.187  1.00  7.080          H  
ATOM    146  HE  ARG A   9      -6.677  14.569  -2.996  1.00  7.080          H  
ATOM    147 1HH1 ARG A   9      -3.662  14.122  -4.799  1.00  7.080          H  
ATOM    148 2HH1 ARG A   9      -4.161  12.598  -5.482  1.00  7.080          H  
ATOM    149 1HH2 ARG A   9      -7.283  12.593  -3.899  1.00  7.080          H  
ATOM    150 2HH2 ARG A   9      -6.207  11.728  -4.972  1.00  7.080          H  
ATOM    151  N   ALA A  10      -4.748  14.689   2.360  1.00  3.100          N  
ATOM    152  CA  ALA A  10      -5.372  14.850   3.662  1.00  3.040          C  
ATOM    153  C   ALA A  10      -4.357  15.374   4.674  1.00  2.930          C  
ATOM    154  O   ALA A  10      -4.664  16.269   5.476  1.00  2.870          O  
ATOM    155  CB  ALA A  10      -5.950  13.532   4.132  1.00  4.280          C  
ATOM    156  H   ALA A  10      -4.750  13.759   1.923  1.00  3.720          H  
ATOM    157  HA  ALA A  10      -6.170  15.585   3.567  1.00  3.650          H  
ATOM    158 1HB  ALA A  10      -6.430  13.664   5.099  1.00  5.140          H  
ATOM    159 2HB  ALA A  10      -6.678  13.179   3.404  1.00  5.140          H  
ATOM    160 3HB  ALA A  10      -5.145  12.801   4.221  1.00  5.140          H  
ATOM    161  N   LEU A  11      -3.127  14.830   4.596  1.00  3.300          N  
ATOM    162  CA  LEU A  11      -2.073  15.277   5.470  1.00  3.740          C  
ATOM    163  C   LEU A  11      -1.707  16.696   5.172  1.00  3.460          C  
ATOM    164  O   LEU A  11      -1.575  17.466   6.102  1.00  3.370          O  
ATOM    165  CB  LEU A  11      -0.835  14.381   5.355  1.00  5.060          C  
ATOM    166  CG  LEU A  11      -0.949  12.980   5.977  1.00  5.060          C  
ATOM    167  CD1 LEU A  11       0.226  12.129   5.531  1.00  5.060          C  
ATOM    168  CD2 LEU A  11      -0.917  13.103   7.514  1.00  5.060          C  
ATOM    169  H   LEU A  11      -2.951  14.068   3.942  1.00  3.960          H  
ATOM    170  HA  LEU A  11      -2.438  15.237   6.482  1.00  4.490          H  
ATOM    171 1HB  LEU A  11      -0.602  14.260   4.306  1.00  6.070          H  
ATOM    172 2HB  LEU A  11      -0.000  14.892   5.840  1.00  6.070          H  
ATOM    173  HG  LEU A  11      -1.873  12.504   5.654  1.00  6.070          H  
ATOM    174 1HD1 LEU A  11       0.138  11.144   5.978  1.00  6.070          H  
ATOM    175 2HD1 LEU A  11       0.221  12.038   4.453  1.00  6.070          H  
ATOM    176 3HD1 LEU A  11       1.152  12.585   5.852  1.00  6.070          H  
ATOM    177 1HD2 LEU A  11      -0.982  12.110   7.954  1.00  6.070          H  
ATOM    178 2HD2 LEU A  11       0.025  13.573   7.818  1.00  6.070          H  
ATOM    179 3HD2 LEU A  11      -1.744  13.698   7.877  1.00  6.070          H  
ATOM    180  N   LEU A  12      -1.638  17.131   3.919  1.00  3.650          N  
ATOM    181  CA  LEU A  12      -1.271  18.523   3.698  1.00  4.020          C  
ATOM    182  C   LEU A  12      -2.185  19.439   4.494  1.00  3.430          C  
ATOM    183  O   LEU A  12      -1.719  20.378   5.142  1.00  3.580          O  
ATOM    184  CB  LEU A  12      -1.328  18.898   2.213  1.00  5.480          C  
ATOM    185  CG  LEU A  12      -0.996  20.399   1.865  1.00  5.480          C  
ATOM    186  CD1 LEU A  12       0.437  20.752   2.297  1.00  5.480          C  
ATOM    187  CD2 LEU A  12      -1.171  20.611   0.367  1.00  5.480          C  
ATOM    188  H   LEU A  12      -1.736  16.479   3.136  1.00  4.380          H  
ATOM    189  HA  LEU A  12      -0.253  18.653   4.054  1.00  4.820          H  
ATOM    190 1HB  LEU A  12      -0.633  18.259   1.674  1.00  6.580          H  
ATOM    191 2HB  LEU A  12      -2.334  18.685   1.850  1.00  6.580          H  
ATOM    192  HG  LEU A  12      -1.681  21.056   2.401  1.00  6.580          H  
ATOM    193 1HD1 LEU A  12       0.641  21.794   2.048  1.00  6.580          H  
ATOM    194 2HD1 LEU A  12       0.556  20.625   3.371  1.00  6.580          H  
ATOM    195 3HD1 LEU A  12       1.144  20.110   1.776  1.00  6.580          H  
ATOM    196 1HD2 LEU A  12      -0.958  21.653   0.122  1.00  6.580          H  
ATOM    197 2HD2 LEU A  12      -0.485  19.962  -0.176  1.00  6.580          H  
ATOM    198 3HD2 LEU A  12      -2.196  20.375   0.088  1.00  6.580          H  
ATOM    199  N   GLY A  13      -3.489  19.175   4.459  1.00  3.060          N  
ATOM    200  CA  GLY A  13      -4.413  19.996   5.228  1.00  3.130          C  
ATOM    201  C   GLY A  13      -4.037  19.987   6.720  1.00  2.620          C  
ATOM    202  O   GLY A  13      -3.868  21.039   7.359  1.00  2.740          O  
ATOM    203  H   GLY A  13      -3.821  18.403   3.863  1.00  3.670          H  
ATOM    204 1HA  GLY A  13      -4.393  21.014   4.848  1.00  3.760          H  
ATOM    205 2HA  GLY A  13      -5.425  19.613   5.100  1.00  3.760          H  
ATOM    206  N   ALA A  14      -3.892  18.779   7.275  1.00  2.470          N  
ATOM    207  CA  ALA A  14      -3.545  18.615   8.687  1.00  2.710          C  
ATOM    208  C   ALA A  14      -2.207  19.262   9.054  1.00  2.650          C  
ATOM    209  O   ALA A  14      -2.105  19.872  10.117  1.00  2.670          O  
ATOM    210  CB  ALA A  14      -3.476  17.142   9.021  1.00  3.700          C  
ATOM    211  H   ALA A  14      -4.036  17.950   6.684  1.00  2.960          H  
ATOM    212  HA  ALA A  14      -4.325  19.086   9.281  1.00  3.250          H  
ATOM    213 1HB  ALA A  14      -3.261  17.031  10.071  1.00  4.440          H  
ATOM    214 2HB  ALA A  14      -4.431  16.672   8.792  1.00  4.440          H  
ATOM    215 3HB  ALA A  14      -2.692  16.678   8.432  1.00  4.440          H  
ATOM    216  N   VAL A  15      -1.228  19.170   8.148  1.00  3.010          N  
ATOM    217  CA  VAL A  15       0.129  19.693   8.270  1.00  3.670          C  
ATOM    218  C   VAL A  15       0.138  21.191   8.323  1.00  3.420          C  
ATOM    219  O   VAL A  15       0.856  21.758   9.148  1.00  3.570          O  
ATOM    220  CB  VAL A  15       1.011  19.187   7.118  1.00  4.870          C  
ATOM    221  CG1 VAL A  15       2.368  19.881   7.107  1.00  4.870          C  
ATOM    222  CG2 VAL A  15       1.233  17.729   7.300  1.00  4.870          C  
ATOM    223  H   VAL A  15      -1.454  18.642   7.319  1.00  3.610          H  
ATOM    224  HA  VAL A  15       0.554  19.333   9.185  1.00  4.400          H  
ATOM    225  HB  VAL A  15       0.509  19.380   6.178  1.00  5.850          H  
ATOM    226 1HG1 VAL A  15       2.966  19.489   6.289  1.00  5.850          H  
ATOM    227 2HG1 VAL A  15       2.247  20.956   6.974  1.00  5.850          H  
ATOM    228 3HG1 VAL A  15       2.875  19.689   8.049  1.00  5.850          H  
ATOM    229 1HG2 VAL A  15       1.825  17.379   6.502  1.00  5.850          H  
ATOM    230 2HG2 VAL A  15       1.732  17.592   8.212  1.00  5.850          H  
ATOM    231 3HG2 VAL A  15       0.327  17.181   7.331  1.00  5.850          H  
ATOM    232  N   ILE A  16      -0.653  21.831   7.470  1.00  3.350          N  
ATOM    233  CA  ILE A  16      -0.730  23.277   7.488  1.00  3.670          C  
ATOM    234  C   ILE A  16      -1.210  23.690   8.864  1.00  2.960          C  
ATOM    235  O   ILE A  16      -0.626  24.607   9.448  1.00  3.080          O  
ATOM    236  CB  ILE A  16      -1.694  23.802   6.397  1.00  5.010          C  
ATOM    237  CG1 ILE A  16      -1.047  23.552   4.996  1.00  5.010          C  
ATOM    238  CG2 ILE A  16      -2.029  25.310   6.638  1.00  5.010          C  
ATOM    239  CD1 ILE A  16      -1.995  23.711   3.818  1.00  5.010          C  
ATOM    240  H   ILE A  16      -1.153  21.282   6.764  1.00  4.020          H  
ATOM    241  HA  ILE A  16       0.256  23.692   7.317  1.00  4.400          H  
ATOM    242  HB  ILE A  16      -2.616  23.218   6.428  1.00  6.010          H  
ATOM    243 1HG1 ILE A  16      -0.223  24.250   4.865  1.00  6.010          H  
ATOM    244 2HG1 ILE A  16      -0.644  22.546   4.972  1.00  6.010          H  
ATOM    245 1HG2 ILE A  16      -2.713  25.658   5.876  1.00  6.010          H  
ATOM    246 2HG2 ILE A  16      -2.502  25.445   7.612  1.00  6.010          H  
ATOM    247 3HG2 ILE A  16      -1.114  25.902   6.602  1.00  6.010          H  
ATOM    248 1HD1 ILE A  16      -1.453  23.513   2.894  1.00  6.010          H  
ATOM    249 2HD1 ILE A  16      -2.812  22.995   3.919  1.00  6.010          H  
ATOM    250 3HD1 ILE A  16      -2.394  24.716   3.786  1.00  6.010          H  
ATOM    251  N   PHE A  17      -2.251  23.031   9.379  1.00  2.490          N  
ATOM    252  CA  PHE A  17      -2.739  23.309  10.723  1.00  2.490          C  
ATOM    253  C   PHE A  17      -1.708  23.011  11.811  1.00  2.180          C  
ATOM    254  O   PHE A  17      -1.482  23.831  12.696  1.00  2.360          O  
ATOM    255  CB  PHE A  17      -4.043  22.624  11.006  1.00  3.490          C  
ATOM    256  CG  PHE A  17      -4.484  22.852  12.398  1.00  3.490          C  
ATOM    257  CD1 PHE A  17      -4.820  24.130  12.822  1.00  3.490          C  
ATOM    258  CD2 PHE A  17      -4.595  21.800  13.291  1.00  3.490          C  
ATOM    259  CE1 PHE A  17      -5.225  24.355  14.104  1.00  3.490          C  
ATOM    260  CE2 PHE A  17      -5.015  22.027  14.571  1.00  3.490          C  
ATOM    261  CZ  PHE A  17      -5.322  23.315  14.978  1.00  3.490          C  
ATOM    262  H   PHE A  17      -2.706  22.304   8.809  1.00  2.990          H  
ATOM    263  HA  PHE A  17      -2.953  24.373  10.758  1.00  2.990          H  
ATOM    264 1HB  PHE A  17      -4.776  23.021  10.336  1.00  4.180          H  
ATOM    265 2HB  PHE A  17      -3.955  21.550  10.829  1.00  4.180          H  
ATOM    266  HD1 PHE A  17      -4.747  24.970  12.128  1.00  4.180          H  
ATOM    267  HD2 PHE A  17      -4.340  20.787  12.965  1.00  4.180          H  
ATOM    268  HE1 PHE A  17      -5.481  25.372  14.422  1.00  4.180          H  
ATOM    269  HE2 PHE A  17      -5.097  21.183  15.258  1.00  4.180          H  
ATOM    270  HZ  PHE A  17      -5.649  23.508  15.984  1.00  4.180          H  
ATOM    271  N   TRP A  18      -1.067  21.853  11.764  1.00  2.320          N  
ATOM    272  CA  TRP A  18      -0.058  21.521  12.759  1.00  2.950          C  
ATOM    273  C   TRP A  18       1.009  22.642  12.751  1.00  2.830          C  
ATOM    274  O   TRP A  18       1.537  23.043  13.803  1.00  2.950          O  
ATOM    275  CB  TRP A  18       0.503  20.141  12.450  1.00  3.880          C  
ATOM    276  CG  TRP A  18      -0.465  18.969  12.756  1.00  3.880          C  
ATOM    277  CD1 TRP A  18      -1.401  18.923  13.741  1.00  3.880          C  
ATOM    278  CD2 TRP A  18      -0.590  17.691  12.046  1.00  3.880          C  
ATOM    279  NE1 TRP A  18      -2.066  17.729  13.708  1.00  3.880          N  
ATOM    280  CE2 TRP A  18      -1.582  16.967  12.688  1.00  3.880          C  
ATOM    281  CE3 TRP A  18       0.050  17.127  10.951  1.00  3.880          C  
ATOM    282  CZ2 TRP A  18      -1.942  15.693  12.276  1.00  3.880          C  
ATOM    283  CZ3 TRP A  18      -0.302  15.860  10.530  1.00  3.880          C  
ATOM    284  CH2 TRP A  18      -1.271  15.157  11.177  1.00  3.880          C  
ATOM    285  H   TRP A  18      -1.302  21.178  11.039  1.00  2.780          H  
ATOM    286  HA  TRP A  18      -0.520  21.505  13.735  1.00  3.540          H  
ATOM    287 1HB  TRP A  18       0.765  20.100  11.413  1.00  4.650          H  
ATOM    288 2HB  TRP A  18       1.391  19.997  13.042  1.00  4.650          H  
ATOM    289  HD1 TRP A  18      -1.596  19.701  14.470  1.00  4.650          H  
ATOM    290  HE1 TRP A  18      -2.794  17.470  14.358  1.00  4.650          H  
ATOM    291  HE3 TRP A  18       0.783  17.668  10.451  1.00  4.650          H  
ATOM    292  HZ2 TRP A  18      -2.722  15.122  12.778  1.00  4.650          H  
ATOM    293  HZ3 TRP A  18       0.209  15.433   9.665  1.00  4.650          H  
ATOM    294  HH2 TRP A  18      -1.534  14.155  10.827  1.00  4.650          H  
ATOM    295  N   GLY A  19       1.322  23.145  11.549  1.00  2.980          N  
ATOM    296  CA  GLY A  19       2.203  24.280  11.356  1.00  3.530          C  
ATOM    297  C   GLY A  19       1.604  25.477  12.097  1.00  3.070          C  
ATOM    298  O   GLY A  19       2.255  26.069  12.950  1.00  3.280          O  
ATOM    299  H   GLY A  19       0.924  22.705  10.718  1.00  3.580          H  
ATOM    300 1HA  GLY A  19       3.202  24.059  11.734  1.00  4.240          H  
ATOM    301 2HA  GLY A  19       2.281  24.505  10.293  1.00  4.240          H  
ATOM    302  N   VAL A  20       0.317  25.773  11.864  1.00  2.790          N  
ATOM    303  CA  VAL A  20      -0.362  26.883  12.547  1.00  3.040          C  
ATOM    304  C   VAL A  20      -0.203  26.776  14.055  1.00  2.440          C  
ATOM    305  O   VAL A  20       0.115  27.767  14.712  1.00  2.610          O  
ATOM    306  CB  VAL A  20      -1.886  26.914  12.185  1.00  4.160          C  
ATOM    307  CG1 VAL A  20      -2.664  27.843  13.081  1.00  4.160          C  
ATOM    308  CG2 VAL A  20      -2.056  27.396  10.748  1.00  4.160          C  
ATOM    309  H   VAL A  20      -0.170  25.243  11.138  1.00  3.350          H  
ATOM    310  HA  VAL A  20       0.090  27.819  12.212  1.00  3.650          H  
ATOM    311  HB  VAL A  20      -2.295  25.948  12.306  1.00  4.990          H  
ATOM    312 1HG1 VAL A  20      -3.716  27.832  12.791  1.00  4.990          H  
ATOM    313 2HG1 VAL A  20      -2.587  27.532  14.121  1.00  4.990          H  
ATOM    314 3HG1 VAL A  20      -2.278  28.822  12.967  1.00  4.990          H  
ATOM    315 1HG2 VAL A  20      -3.116  27.409  10.485  1.00  4.990          H  
ATOM    316 2HG2 VAL A  20      -1.650  28.400  10.655  1.00  4.990          H  
ATOM    317 3HG2 VAL A  20      -1.534  26.734  10.078  1.00  4.990          H  
ATOM    318  N   ILE A  21      -0.357  25.599  14.629  1.00  2.120          N  
ATOM    319  CA  ILE A  21      -0.239  25.502  16.074  1.00  2.420          C  
ATOM    320  C   ILE A  21       1.129  25.992  16.552  1.00  2.220          C  
ATOM    321  O   ILE A  21       1.218  26.849  17.436  1.00  2.270          O  
ATOM    322  CB  ILE A  21      -0.403  24.047  16.558  1.00  3.270          C  
ATOM    323  CG1 ILE A  21      -1.812  23.541  16.291  1.00  3.270          C  
ATOM    324  CG2 ILE A  21      -0.069  23.947  18.080  1.00  3.270          C  
ATOM    325  CD1 ILE A  21      -1.944  22.041  16.444  1.00  3.270          C  
ATOM    326  H   ILE A  21      -0.625  24.802  14.034  1.00  2.540          H  
ATOM    327  HA  ILE A  21      -1.007  26.136  16.525  1.00  2.900          H  
ATOM    328  HB  ILE A  21       0.286  23.408  15.993  1.00  3.920          H  
ATOM    329 1HG1 ILE A  21      -2.487  24.014  16.971  1.00  3.920          H  
ATOM    330 2HG1 ILE A  21      -2.099  23.807  15.276  1.00  3.920          H  
ATOM    331 1HG2 ILE A  21      -0.165  22.936  18.418  1.00  3.920          H  
ATOM    332 2HG2 ILE A  21       0.945  24.277  18.270  1.00  3.920          H  
ATOM    333 3HG2 ILE A  21      -0.760  24.570  18.648  1.00  3.920          H  
ATOM    334 1HD1 ILE A  21      -2.942  21.731  16.250  1.00  3.920          H  
ATOM    335 2HD1 ILE A  21      -1.285  21.544  15.766  1.00  3.920          H  
ATOM    336 3HD1 ILE A  21      -1.695  21.737  17.433  1.00  3.920          H  
ATOM    337  N   TRP A  22       2.200  25.461  15.961  1.00  2.490          N  
ATOM    338  CA  TRP A  22       3.544  25.847  16.376  1.00  3.120          C  
ATOM    339  C   TRP A  22       3.990  27.244  15.950  1.00  2.980          C  
ATOM    340  O   TRP A  22       4.797  27.877  16.637  1.00  3.140          O  
ATOM    341  CB  TRP A  22       4.534  24.788  15.929  1.00  4.120          C  
ATOM    342  CG  TRP A  22       4.579  23.658  16.892  1.00  4.120          C  
ATOM    343  CD1 TRP A  22       4.025  22.415  16.784  1.00  4.120          C  
ATOM    344  CD2 TRP A  22       5.264  23.687  18.160  1.00  4.120          C  
ATOM    345  NE1 TRP A  22       4.320  21.675  17.910  1.00  4.120          N  
ATOM    346  CE2 TRP A  22       5.080  22.441  18.753  1.00  4.120          C  
ATOM    347  CE3 TRP A  22       6.022  24.655  18.822  1.00  4.120          C  
ATOM    348  CZ2 TRP A  22       5.616  22.140  19.980  1.00  4.120          C  
ATOM    349  CZ3 TRP A  22       6.559  24.338  20.048  1.00  4.120          C  
ATOM    350  CH2 TRP A  22       6.364  23.115  20.605  1.00  4.120          C  
ATOM    351  H   TRP A  22       2.055  24.753  15.224  1.00  2.990          H  
ATOM    352  HA  TRP A  22       3.553  25.830  17.464  1.00  3.740          H  
ATOM    353 1HB  TRP A  22       4.229  24.398  14.951  1.00  4.940          H  
ATOM    354 2HB  TRP A  22       5.530  25.214  15.820  1.00  4.940          H  
ATOM    355  HD1 TRP A  22       3.440  22.056  15.929  1.00  4.940          H  
ATOM    356  HE1 TRP A  22       4.034  20.678  18.081  1.00  4.940          H  
ATOM    357  HE3 TRP A  22       6.182  25.639  18.375  1.00  4.940          H  
ATOM    358  HZ2 TRP A  22       5.474  21.167  20.442  1.00  4.940          H  
ATOM    359  HZ3 TRP A  22       7.151  25.089  20.561  1.00  4.940          H  
ATOM    360  HH2 TRP A  22       6.809  22.898  21.575  1.00  4.940          H  
ATOM    361  N   PHE A  23       3.485  27.721  14.821  1.00  3.040          N  
ATOM    362  CA  PHE A  23       3.857  29.022  14.310  1.00  3.610          C  
ATOM    363  C   PHE A  23       3.162  30.101  15.135  1.00  3.110          C  
ATOM    364  O   PHE A  23       3.758  31.142  15.429  1.00  3.420          O  
ATOM    365  CB  PHE A  23       3.514  29.108  12.830  1.00  4.830          C  
ATOM    366  CG  PHE A  23       4.291  28.074  11.965  1.00  4.830          C  
ATOM    367  CD1 PHE A  23       5.471  27.408  12.421  1.00  4.830          C  
ATOM    368  CD2 PHE A  23       3.818  27.738  10.700  1.00  4.830          C  
ATOM    369  CE1 PHE A  23       6.098  26.474  11.639  1.00  4.830          C  
ATOM    370  CE2 PHE A  23       4.471  26.800   9.923  1.00  4.830          C  
ATOM    371  CZ  PHE A  23       5.603  26.172  10.394  1.00  4.830          C  
ATOM    372  H   PHE A  23       2.860  27.129  14.269  1.00  3.650          H  
ATOM    373  HA  PHE A  23       4.924  29.170  14.438  1.00  4.330          H  
ATOM    374 1HB  PHE A  23       2.447  28.923  12.702  1.00  5.790          H  
ATOM    375 2HB  PHE A  23       3.728  30.106  12.455  1.00  5.790          H  
ATOM    376  HD1 PHE A  23       5.894  27.609  13.397  1.00  5.790          H  
ATOM    377  HD2 PHE A  23       2.916  28.223  10.326  1.00  5.790          H  
ATOM    378  HE1 PHE A  23       6.993  25.978  12.016  1.00  5.790          H  
ATOM    379  HE2 PHE A  23       4.082  26.551   8.935  1.00  5.790          H  
ATOM    380  HZ  PHE A  23       6.106  25.439   9.777  1.00  5.790          H  
ATOM    381  N   LEU A  24       1.893  29.882  15.501  1.00  2.630          N  
ATOM    382  CA  LEU A  24       1.209  30.849  16.341  1.00  2.750          C  
ATOM    383  C   LEU A  24       1.877  30.873  17.682  1.00  2.180          C  
ATOM    384  O   LEU A  24       2.134  31.949  18.203  1.00  2.270          O  
ATOM    385  CB  LEU A  24      -0.261  30.527  16.471  1.00  3.800          C  
ATOM    386  CG  LEU A  24      -1.181  31.197  15.455  1.00  3.800          C  
ATOM    387  CD1 LEU A  24      -0.690  30.960  14.006  1.00  3.800          C  
ATOM    388  CD2 LEU A  24      -2.532  30.616  15.657  1.00  3.800          C  
ATOM    389  H   LEU A  24       1.396  29.044  15.202  1.00  3.160          H  
ATOM    390  HA  LEU A  24       1.310  31.837  15.898  1.00  3.300          H  
ATOM    391 1HB  LEU A  24      -0.391  29.451  16.395  1.00  4.560          H  
ATOM    392 2HB  LEU A  24      -0.590  30.831  17.463  1.00  4.560          H  
ATOM    393  HG  LEU A  24      -1.216  32.273  15.623  1.00  4.560          H  
ATOM    394 1HD1 LEU A  24      -1.381  31.427  13.312  1.00  4.560          H  
ATOM    395 2HD1 LEU A  24       0.294  31.397  13.857  1.00  4.560          H  
ATOM    396 3HD1 LEU A  24      -0.632  29.913  13.811  1.00  4.560          H  
ATOM    397 1HD2 LEU A  24      -3.224  31.062  14.973  1.00  4.560          H  
ATOM    398 2HD2 LEU A  24      -2.500  29.546  15.490  1.00  4.560          H  
ATOM    399 3HD2 LEU A  24      -2.851  30.823  16.676  1.00  4.560          H  
ATOM    400  N   TYR A  25       2.245  29.716  18.232  1.00  2.050          N  
ATOM    401  CA  TYR A  25       2.934  29.678  19.508  1.00  2.450          C  
ATOM    402  C   TYR A  25       4.156  30.601  19.433  1.00  2.320          C  
ATOM    403  O   TYR A  25       4.344  31.469  20.288  1.00  2.430          O  
ATOM    404  CB  TYR A  25       3.210  28.239  19.892  1.00  3.270          C  
ATOM    405  CG  TYR A  25       3.903  28.022  21.187  1.00  3.270          C  
ATOM    406  CD1 TYR A  25       3.296  28.382  22.377  1.00  3.270          C  
ATOM    407  CD2 TYR A  25       5.095  27.386  21.202  1.00  3.270          C  
ATOM    408  CE1 TYR A  25       3.915  28.113  23.566  1.00  3.270          C  
ATOM    409  CE2 TYR A  25       5.715  27.113  22.388  1.00  3.270          C  
ATOM    410  CZ  TYR A  25       5.132  27.473  23.567  1.00  3.270          C  
ATOM    411  OH  TYR A  25       5.757  27.196  24.757  1.00  3.270          O  
ATOM    412  H   TYR A  25       1.976  28.825  17.796  1.00  2.460          H  
ATOM    413  HA  TYR A  25       2.271  30.089  20.267  1.00  2.940          H  
ATOM    414 1HB  TYR A  25       2.271  27.686  19.914  1.00  3.920          H  
ATOM    415 2HB  TYR A  25       3.816  27.786  19.114  1.00  3.920          H  
ATOM    416  HD1 TYR A  25       2.333  28.879  22.372  1.00  3.920          H  
ATOM    417  HD2 TYR A  25       5.546  27.092  20.265  1.00  3.920          H  
ATOM    418  HE1 TYR A  25       3.446  28.396  24.504  1.00  3.920          H  
ATOM    419  HE2 TYR A  25       6.672  26.599  22.397  1.00  3.920          H  
ATOM    420  HH  TYR A  25       5.211  27.504  25.484  1.00  3.920          H  
ATOM    421  N   VAL A  26       4.947  30.497  18.355  1.00  2.600          N  
ATOM    422  CA  VAL A  26       6.070  31.422  18.215  1.00  3.160          C  
ATOM    423  C   VAL A  26       5.599  32.880  18.242  1.00  2.910          C  
ATOM    424  O   VAL A  26       6.228  33.713  18.885  1.00  2.980          O  
ATOM    425  CB  VAL A  26       6.844  31.168  16.902  1.00  4.200          C  
ATOM    426  CG1 VAL A  26       7.838  32.293  16.644  1.00  4.200          C  
ATOM    427  CG2 VAL A  26       7.597  29.892  17.014  1.00  4.200          C  
ATOM    428  H   VAL A  26       4.780  29.755  17.664  1.00  3.120          H  
ATOM    429  HA  VAL A  26       6.749  31.262  19.052  1.00  3.790          H  
ATOM    430  HB  VAL A  26       6.149  31.114  16.071  1.00  5.040          H  
ATOM    431 1HG1 VAL A  26       8.385  32.090  15.731  1.00  5.040          H  
ATOM    432 2HG1 VAL A  26       7.327  33.245  16.533  1.00  5.040          H  
ATOM    433 3HG1 VAL A  26       8.524  32.360  17.474  1.00  5.040          H  
ATOM    434 1HG2 VAL A  26       8.145  29.714  16.097  1.00  5.040          H  
ATOM    435 2HG2 VAL A  26       8.283  29.989  17.818  1.00  5.040          H  
ATOM    436 3HG2 VAL A  26       6.918  29.068  17.201  1.00  5.040          H  
ATOM    437  N   GLY A  27       4.530  33.191  17.499  1.00  3.010          N  
ATOM    438  CA  GLY A  27       3.919  34.530  17.470  1.00  3.560          C  
ATOM    439  C   GLY A  27       3.348  35.038  18.821  1.00  3.110          C  
ATOM    440  O   GLY A  27       3.376  36.242  19.091  1.00  3.590          O  
ATOM    441  H   GLY A  27       4.131  32.454  16.906  1.00  3.610          H  
ATOM    442 1HA  GLY A  27       4.655  35.244  17.100  1.00  4.270          H  
ATOM    443 2HA  GLY A  27       3.114  34.511  16.735  1.00  4.270          H  
ATOM    444  N   ILE A  28       2.818  34.124  19.640  1.00  2.450          N  
ATOM    445  CA  ILE A  28       2.218  34.355  20.960  1.00  2.550          C  
ATOM    446  C   ILE A  28       3.246  34.699  22.032  1.00  1.930          C  
ATOM    447  O   ILE A  28       3.073  35.655  22.798  1.00  2.520          O  
ATOM    448  CB  ILE A  28       1.399  33.108  21.400  1.00  3.530          C  
ATOM    449  CG1 ILE A  28       0.126  32.934  20.457  1.00  3.530          C  
ATOM    450  CG2 ILE A  28       0.999  33.217  22.898  1.00  3.530          C  
ATOM    451  CD1 ILE A  28      -0.584  31.561  20.550  1.00  3.530          C  
ATOM    452  H   ILE A  28       2.803  33.167  19.289  1.00  2.940          H  
ATOM    453  HA  ILE A  28       1.534  35.199  20.870  1.00  3.060          H  
ATOM    454  HB  ILE A  28       2.014  32.225  21.268  1.00  4.240          H  
ATOM    455 1HG1 ILE A  28      -0.594  33.705  20.722  1.00  4.240          H  
ATOM    456 2HG1 ILE A  28       0.425  33.098  19.429  1.00  4.240          H  
ATOM    457 1HG2 ILE A  28       0.447  32.335  23.196  1.00  4.240          H  
ATOM    458 2HG2 ILE A  28       1.880  33.294  23.534  1.00  4.240          H  
ATOM    459 3HG2 ILE A  28       0.378  34.101  23.043  1.00  4.240          H  
ATOM    460 1HD1 ILE A  28      -1.443  31.559  19.875  1.00  4.240          H  
ATOM    461 2HD1 ILE A  28       0.096  30.772  20.258  1.00  4.240          H  
ATOM    462 3HD1 ILE A  28      -0.926  31.381  21.561  1.00  4.240          H  
ATOM    463  N   LEU A  29       4.327  33.931  22.058  1.00  1.200          N  
ATOM    464  CA  LEU A  29       5.367  34.004  23.070  1.00  1.560          C  
ATOM    465  C   LEU A  29       6.103  35.318  23.357  1.00  1.620          C  
ATOM    466  O   LEU A  29       6.528  35.490  24.499  1.00  2.250          O  
ATOM    467  CB  LEU A  29       6.406  32.931  22.791  1.00  2.040          C  
ATOM    468  CG  LEU A  29       6.007  31.483  23.055  1.00  2.040          C  
ATOM    469  CD1 LEU A  29       7.092  30.631  22.503  1.00  2.040          C  
ATOM    470  CD2 LEU A  29       5.838  31.224  24.563  1.00  2.040          C  
ATOM    471  H   LEU A  29       4.367  33.177  21.360  1.00  1.440          H  
ATOM    472  HA  LEU A  29       4.877  33.742  23.998  1.00  1.870          H  
ATOM    473 1HB  LEU A  29       6.668  32.991  21.728  1.00  2.450          H  
ATOM    474 2HB  LEU A  29       7.294  33.148  23.352  1.00  2.450          H  
ATOM    475  HG  LEU A  29       5.079  31.244  22.553  1.00  2.450          H  
ATOM    476 1HD1 LEU A  29       6.855  29.604  22.663  1.00  2.450          H  
ATOM    477 2HD1 LEU A  29       7.171  30.825  21.441  1.00  2.450          H  
ATOM    478 3HD1 LEU A  29       8.030  30.867  22.993  1.00  2.450          H  
ATOM    479 1HD2 LEU A  29       5.589  30.186  24.716  1.00  2.450          H  
ATOM    480 2HD2 LEU A  29       6.766  31.445  25.074  1.00  2.450          H  
ATOM    481 3HD2 LEU A  29       5.050  31.834  24.982  1.00  2.450          H  
ATOM    482  N   PRO A  30       6.302  36.284  22.445  1.00  1.690          N  
ATOM    483  CA  PRO A  30       6.941  37.541  22.775  1.00  1.840          C  
ATOM    484  C   PRO A  30       6.176  38.250  23.911  1.00  1.240          C  
ATOM    485  O   PRO A  30       6.776  38.991  24.693  1.00  1.940          O  
ATOM    486  CB  PRO A  30       6.866  38.315  21.457  1.00  2.760          C  
ATOM    487  CG  PRO A  30       6.813  37.225  20.404  1.00  2.760          C  
ATOM    488  CD  PRO A  30       6.003  36.127  21.042  1.00  2.760          C  
ATOM    489  HA  PRO A  30       7.986  37.349  23.060  1.00  2.210          H  
ATOM    490 1HB  PRO A  30       5.969  38.953  21.447  1.00  3.310          H  
ATOM    491 2HB  PRO A  30       7.740  38.977  21.360  1.00  3.310          H  
ATOM    492 1HG  PRO A  30       6.342  37.592  19.475  1.00  3.310          H  
ATOM    493 2HG  PRO A  30       7.828  36.898  20.140  1.00  3.310          H  
ATOM    494 1HD  PRO A  30       4.969  36.335  20.857  1.00  3.310          H  
ATOM    495 2HD  PRO A  30       6.318  35.162  20.686  1.00  3.310          H  
ATOM    496  N   ASN A  31       4.873  37.946  24.096  1.00  1.330          N  
ATOM    497  CA  ASN A  31       4.086  38.576  25.156  1.00  2.060          C  
ATOM    498  C   ASN A  31       4.465  38.028  26.531  1.00  3.130          C  
ATOM    499  O   ASN A  31       4.039  38.541  27.566  1.00  3.860          O  
ATOM    500  CB  ASN A  31       2.613  38.360  24.897  1.00  2.590          C  
ATOM    501  CG  ASN A  31       2.122  39.147  23.730  1.00  2.590          C  
ATOM    502  OD1 ASN A  31       2.663  40.204  23.376  1.00  2.590          O  
ATOM    503  ND2 ASN A  31       1.092  38.647  23.106  1.00  2.590          N  
ATOM    504  H   ASN A  31       4.366  37.298  23.481  1.00  1.600          H  
ATOM    505  HA  ASN A  31       4.296  39.645  25.158  1.00  2.470          H  
ATOM    506 1HB  ASN A  31       2.434  37.298  24.712  1.00  3.110          H  
ATOM    507 2HB  ASN A  31       2.040  38.637  25.780  1.00  3.110          H  
ATOM    508 1HD2 ASN A  31       0.712  39.118  22.309  1.00  3.110          H  
ATOM    509 2HD2 ASN A  31       0.686  37.787  23.418  1.00  3.110          H  
ATOM    510  N   HIS A  32       5.268  36.970  26.523  1.00  3.490          N  
ATOM    511  CA  HIS A  32       5.772  36.283  27.686  1.00  4.610          C  
ATOM    512  C   HIS A  32       7.294  36.421  27.692  1.00  4.530          C  
ATOM    513  O   HIS A  32       8.007  35.611  28.299  1.00  5.240          O  
ATOM    514  CB  HIS A  32       5.357  34.814  27.617  1.00  6.010          C  
ATOM    515  CG  HIS A  32       3.872  34.647  27.595  1.00  6.010          C  
ATOM    516  ND1 HIS A  32       3.090  34.818  28.715  1.00  6.010          N  
ATOM    517  CD2 HIS A  32       3.019  34.350  26.580  1.00  6.010          C  
ATOM    518  CE1 HIS A  32       1.825  34.624  28.397  1.00  6.010          C  
ATOM    519  NE2 HIS A  32       1.751  34.338  27.109  1.00  6.010          N  
ATOM    520  H   HIS A  32       5.583  36.603  25.628  1.00  4.190          H  
ATOM    521  HA  HIS A  32       5.377  36.730  28.595  1.00  5.530          H  
ATOM    522 1HB  HIS A  32       5.770  34.361  26.713  1.00  7.210          H  
ATOM    523 2HB  HIS A  32       5.757  34.274  28.472  1.00  7.210          H  
ATOM    524  HD1 HIS A  32       3.382  35.261  29.564  1.00  7.210          H  
ATOM    525  HD2 HIS A  32       3.168  34.148  25.525  1.00  7.210          H  
ATOM    526  HE1 HIS A  32       1.045  34.714  29.154  1.00  7.210          H  
ATOM    527  N   ALA A  33       7.794  37.407  26.926  1.00  3.890          N  
ATOM    528  CA  ALA A  33       9.210  37.714  26.777  1.00  4.000          C  
ATOM    529  C   ALA A  33      10.009  36.467  26.436  1.00  4.530          C  
ATOM    530  O   ALA A  33      11.140  36.296  26.897  1.00  5.130          O  
ATOM    531  CB  ALA A  33       9.747  38.349  28.052  1.00  5.560          C  
ATOM    532  H   ALA A  33       7.152  38.014  26.412  1.00  4.670          H  
ATOM    533  HA  ALA A  33       9.317  38.417  25.952  1.00  4.800          H  
ATOM    534 1HB  ALA A  33      10.796  38.600  27.916  1.00  6.670          H  
ATOM    535 2HB  ALA A  33       9.179  39.254  28.265  1.00  6.670          H  
ATOM    536 3HB  ALA A  33       9.643  37.650  28.881  1.00  6.670          H  
ATOM    537  N   THR A  34       9.441  35.610  25.597  1.00  4.610          N  
ATOM    538  CA  THR A  34      10.084  34.365  25.255  1.00  5.240          C  
ATOM    539  C   THR A  34      10.362  34.234  23.765  1.00  5.000          C  
ATOM    540  O   THR A  34       9.494  34.458  22.926  1.00  5.440          O  
ATOM    541  CB  THR A  34       9.217  33.210  25.785  1.00  7.080          C  
ATOM    542  OG1 THR A  34       9.131  33.308  27.230  1.00  7.080          O  
ATOM    543  CG2 THR A  34       9.794  31.853  25.389  1.00  7.080          C  
ATOM    544  H   THR A  34       8.515  35.788  25.204  1.00  5.530          H  
ATOM    545  HA  THR A  34      11.040  34.320  25.772  1.00  6.290          H  
ATOM    546  HB  THR A  34       8.221  33.316  25.385  1.00  8.500          H  
ATOM    547  HG1 THR A  34       8.688  34.165  27.507  1.00  8.500          H  
ATOM    548 1HG2 THR A  34       9.155  31.063  25.779  1.00  8.500          H  
ATOM    549 2HG2 THR A  34       9.844  31.767  24.305  1.00  8.500          H  
ATOM    550 3HG2 THR A  34      10.793  31.750  25.804  1.00  8.500          H  
ATOM    551  N   THR A  35      11.600  33.860  23.452  1.00  4.650          N  
ATOM    552  CA  THR A  35      12.050  33.662  22.074  1.00  4.850          C  
ATOM    553  C   THR A  35      12.023  32.192  21.672  1.00  4.680          C  
ATOM    554  O   THR A  35      12.566  31.335  22.378  1.00  5.140          O  
ATOM    555  CB  THR A  35      13.477  34.232  21.878  1.00  6.710          C  
ATOM    556  OG1 THR A  35      13.454  35.647  22.094  1.00  6.710          O  
ATOM    557  CG2 THR A  35      14.012  33.930  20.470  1.00  6.710          C  
ATOM    558  H   THR A  35      12.246  33.710  24.212  1.00  5.580          H  
ATOM    559  HA  THR A  35      11.376  34.205  21.410  1.00  5.820          H  
ATOM    560  HB  THR A  35      14.134  33.785  22.614  1.00  8.050          H  
ATOM    561  HG1 THR A  35      13.262  35.824  23.018  1.00  8.050          H  
ATOM    562 1HG2 THR A  35      15.017  34.346  20.377  1.00  8.050          H  
ATOM    563 2HG2 THR A  35      14.060  32.855  20.302  1.00  8.050          H  
ATOM    564 3HG2 THR A  35      13.363  34.384  19.725  1.00  8.050          H  
ATOM    565  N   LEU A  36      11.367  31.919  20.539  1.00  4.370          N  
ATOM    566  CA  LEU A  36      11.239  30.573  19.992  1.00  4.430          C  
ATOM    567  C   LEU A  36      11.281  30.554  18.470  1.00  3.410          C  
ATOM    568  O   LEU A  36      10.604  31.338  17.814  1.00  3.410          O  
ATOM    569  CB  LEU A  36       9.902  29.944  20.417  1.00  6.180          C  
ATOM    570  CG  LEU A  36       9.556  28.511  19.828  1.00  6.180          C  
ATOM    571  CD1 LEU A  36      10.458  27.488  20.362  1.00  6.180          C  
ATOM    572  CD2 LEU A  36       8.170  28.158  20.162  1.00  6.180          C  
ATOM    573  H   LEU A  36      10.938  32.686  20.041  1.00  5.240          H  
ATOM    574  HA  LEU A  36      12.064  29.974  20.369  1.00  5.320          H  
ATOM    575 1HB  LEU A  36       9.900  29.862  21.503  1.00  7.410          H  
ATOM    576 2HB  LEU A  36       9.110  30.625  20.123  1.00  7.410          H  
ATOM    577  HG  LEU A  36       9.675  28.519  18.752  1.00  7.410          H  
ATOM    578 1HD1 LEU A  36      10.193  26.549  19.936  1.00  7.410          H  
ATOM    579 2HD1 LEU A  36      11.482  27.715  20.103  1.00  7.410          H  
ATOM    580 3HD1 LEU A  36      10.354  27.447  21.440  1.00  7.410          H  
ATOM    581 1HD2 LEU A  36       7.945  27.183  19.741  1.00  7.410          H  
ATOM    582 2HD2 LEU A  36       8.081  28.129  21.236  1.00  7.410          H  
ATOM    583 3HD2 LEU A  36       7.480  28.892  19.759  1.00  7.410          H  
ATOM    584  N   MET A  37      12.075  29.659  17.915  1.00  3.120          N  
ATOM    585  CA  MET A  37      12.099  29.437  16.474  1.00  2.690          C  
ATOM    586  C   MET A  37      11.311  28.158  16.243  1.00  2.720          C  
ATOM    587  O   MET A  37      11.533  27.191  16.969  1.00  3.290          O  
ATOM    588  CB  MET A  37      13.527  29.228  15.980  1.00  3.940          C  
ATOM    589  CG  MET A  37      13.761  29.167  14.447  1.00  3.940          C  
ATOM    590  SD  MET A  37      13.313  27.580  13.647  1.00  3.940          S  
ATOM    591  CE  MET A  37      14.390  26.320  14.271  1.00  3.940          C  
ATOM    592  H   MET A  37      12.664  29.104  18.539  1.00  3.740          H  
ATOM    593  HA  MET A  37      11.608  30.259  15.957  1.00  3.230          H  
ATOM    594 1HB  MET A  37      14.168  30.004  16.388  1.00  4.730          H  
ATOM    595 2HB  MET A  37      13.862  28.289  16.368  1.00  4.730          H  
ATOM    596 1HG  MET A  37      13.189  29.960  13.968  1.00  4.730          H  
ATOM    597 2HG  MET A  37      14.813  29.351  14.253  1.00  4.730          H  
ATOM    598 1HE  MET A  37      14.139  25.376  13.797  1.00  4.730          H  
ATOM    599 2HE  MET A  37      15.422  26.571  14.053  1.00  4.730          H  
ATOM    600 3HE  MET A  37      14.246  26.220  15.336  1.00  4.730          H  
ATOM    601  N   ALA A  38      10.488  28.095  15.187  1.00  2.510          N  
ATOM    602  CA  ALA A  38       9.841  26.817  14.867  1.00  2.820          C  
ATOM    603  C   ALA A  38       9.672  26.611  13.353  1.00  2.830          C  
ATOM    604  O   ALA A  38       9.163  27.477  12.628  1.00  2.790          O  
ATOM    605  CB  ALA A  38       8.471  26.729  15.542  1.00  3.820          C  
ATOM    606  H   ALA A  38      10.323  28.915  14.625  1.00  3.010          H  
ATOM    607  HA  ALA A  38      10.477  26.019  15.241  1.00  3.380          H  
ATOM    608 1HB  ALA A  38       8.025  25.759  15.325  1.00  4.590          H  
ATOM    609 2HB  ALA A  38       8.587  26.840  16.618  1.00  4.590          H  
ATOM    610 3HB  ALA A  38       7.819  27.510  15.165  1.00  4.590          H  
ATOM    611  N   ARG A  39      10.067  25.404  12.905  1.00  3.370          N  
ATOM    612  CA  ARG A  39       9.938  24.929  11.517  1.00  3.660          C  
ATOM    613  C   ARG A  39       9.534  23.453  11.433  1.00  3.780          C  
ATOM    614  O   ARG A  39       9.935  22.631  12.262  1.00  4.210          O  
ATOM    615  CB  ARG A  39      11.243  25.098  10.737  1.00  5.010          C  
ATOM    616  CG  ARG A  39      11.728  26.525  10.487  1.00  5.010          C  
ATOM    617  CD  ARG A  39      10.889  27.262   9.511  1.00  5.010          C  
ATOM    618  NE  ARG A  39      11.448  28.576   9.207  1.00  5.010          N  
ATOM    619  CZ  ARG A  39      11.247  29.708   9.925  1.00  5.010          C  
ATOM    620  NH1 ARG A  39      10.503  29.711  11.021  1.00  5.010          N  
ATOM    621  NH2 ARG A  39      11.811  30.838   9.518  1.00  5.010          N  
ATOM    622  H   ARG A  39      10.525  24.796  13.590  1.00  4.040          H  
ATOM    623  HA  ARG A  39       9.164  25.512  11.026  1.00  4.390          H  
ATOM    624 1HB  ARG A  39      12.037  24.587  11.280  1.00  6.010          H  
ATOM    625 2HB  ARG A  39      11.148  24.605   9.768  1.00  6.010          H  
ATOM    626 1HG  ARG A  39      11.683  27.074  11.402  1.00  6.010          H  
ATOM    627 2HG  ARG A  39      12.755  26.511  10.128  1.00  6.010          H  
ATOM    628 1HD  ARG A  39      10.839  26.694   8.581  1.00  6.010          H  
ATOM    629 2HD  ARG A  39       9.883  27.401   9.900  1.00  6.010          H  
ATOM    630  HE  ARG A  39      12.029  28.647   8.381  1.00  6.010          H  
ATOM    631 1HH1 ARG A  39      10.051  28.846  11.377  1.00  6.010          H  
ATOM    632 2HH1 ARG A  39      10.370  30.568  11.532  1.00  6.010          H  
ATOM    633 1HH2 ARG A  39      12.380  30.848   8.682  1.00  6.010          H  
ATOM    634 2HH2 ARG A  39      11.671  31.691  10.040  1.00  6.010          H  
ATOM    635  N   ILE A  40       8.791  23.094  10.380  1.00  3.660          N  
ATOM    636  CA  ILE A  40       8.416  21.690  10.179  1.00  3.860          C  
ATOM    637  C   ILE A  40       9.614  20.889   9.674  1.00  4.160          C  
ATOM    638  O   ILE A  40      10.282  21.279   8.720  1.00  4.280          O  
ATOM    639  CB  ILE A  40       7.212  21.556   9.211  1.00  5.320          C  
ATOM    640  CG1 ILE A  40       5.965  22.225   9.865  1.00  5.320          C  
ATOM    641  CG2 ILE A  40       6.958  20.050   8.906  1.00  5.320          C  
ATOM    642  CD1 ILE A  40       4.759  22.422   8.956  1.00  5.320          C  
ATOM    643  H   ILE A  40       8.504  23.792   9.709  1.00  4.390          H  
ATOM    644  HA  ILE A  40       8.113  21.269  11.137  1.00  4.630          H  
ATOM    645  HB  ILE A  40       7.419  22.088   8.283  1.00  6.390          H  
ATOM    646 1HG1 ILE A  40       5.647  21.600  10.687  1.00  6.390          H  
ATOM    647 2HG1 ILE A  40       6.258  23.187  10.263  1.00  6.390          H  
ATOM    648 1HG2 ILE A  40       6.114  19.933   8.235  1.00  6.390          H  
ATOM    649 2HG2 ILE A  40       7.829  19.602   8.427  1.00  6.390          H  
ATOM    650 3HG2 ILE A  40       6.756  19.520   9.835  1.00  6.390          H  
ATOM    651 1HD1 ILE A  40       3.951  22.877   9.517  1.00  6.390          H  
ATOM    652 2HD1 ILE A  40       5.027  23.070   8.121  1.00  6.390          H  
ATOM    653 3HD1 ILE A  40       4.421  21.471   8.577  1.00  6.390          H  
ATOM    654  N   ARG A  41       9.885  19.778  10.359  1.00  4.500          N  
ATOM    655  CA  ARG A  41      11.024  18.906  10.095  1.00  4.850          C  
ATOM    656  C   ARG A  41      10.886  17.786   9.034  1.00  4.750          C  
ATOM    657  O   ARG A  41      11.909  17.388   8.467  1.00  4.930          O  
ATOM    658  CB  ARG A  41      11.480  18.291  11.418  1.00  6.650          C  
ATOM    659  CG  ARG A  41      12.637  17.279  11.352  1.00  6.650          C  
ATOM    660  CD  ARG A  41      13.919  17.886  10.903  1.00  6.650          C  
ATOM    661  NE  ARG A  41      14.963  16.880  10.786  1.00  6.650          N  
ATOM    662  CZ  ARG A  41      15.135  16.051   9.721  1.00  6.650          C  
ATOM    663  NH1 ARG A  41      14.323  16.110   8.677  1.00  6.650          N  
ATOM    664  NH2 ARG A  41      16.133  15.176   9.729  1.00  6.650          N  
ATOM    665  H   ARG A  41       9.256  19.555  11.131  1.00  5.400          H  
ATOM    666  HA  ARG A  41      11.822  19.562   9.760  1.00  5.820          H  
ATOM    667 1HB  ARG A  41      11.785  19.088  12.094  1.00  7.980          H  
ATOM    668 2HB  ARG A  41      10.655  17.801  11.879  1.00  7.980          H  
ATOM    669 1HG  ARG A  41      12.809  16.897  12.348  1.00  7.980          H  
ATOM    670 2HG  ARG A  41      12.396  16.449  10.711  1.00  7.980          H  
ATOM    671 1HD  ARG A  41      13.808  18.375   9.944  1.00  7.980          H  
ATOM    672 2HD  ARG A  41      14.239  18.621  11.642  1.00  7.980          H  
ATOM    673  HE  ARG A  41      15.613  16.795  11.555  1.00  7.980          H  
ATOM    674 1HH1 ARG A  41      13.540  16.783   8.655  1.00  7.980          H  
ATOM    675 2HH1 ARG A  41      14.459  15.494   7.893  1.00  7.980          H  
ATOM    676 1HH2 ARG A  41      16.757  15.127  10.523  1.00  7.980          H  
ATOM    677 2HH2 ARG A  41      16.268  14.557   8.944  1.00  7.980          H  
ATOM    678  N   VAL A  42       9.696  17.206   8.809  1.00  4.720          N  
ATOM    679  CA  VAL A  42       9.633  16.044   7.896  1.00  4.750          C  
ATOM    680  C   VAL A  42       8.531  16.216   6.839  1.00  5.120          C  
ATOM    681  O   VAL A  42       7.666  17.076   7.003  1.00  5.470          O  
ATOM    682  CB  VAL A  42       9.308  14.756   8.693  1.00  6.640          C  
ATOM    683  CG1 VAL A  42      10.336  14.548   9.795  1.00  6.640          C  
ATOM    684  CG2 VAL A  42       7.901  14.816   9.193  1.00  6.640          C  
ATOM    685  H   VAL A  42       8.865  17.592   9.243  1.00  5.660          H  
ATOM    686  HA  VAL A  42      10.603  15.939   7.423  1.00  5.700          H  
ATOM    687  HB  VAL A  42       9.400  13.894   8.054  1.00  7.970          H  
ATOM    688 1HG1 VAL A  42      10.117  13.623  10.328  1.00  7.970          H  
ATOM    689 2HG1 VAL A  42      11.336  14.486   9.357  1.00  7.970          H  
ATOM    690 3HG1 VAL A  42      10.293  15.371  10.487  1.00  7.970          H  
ATOM    691 1HG2 VAL A  42       7.681  13.904   9.745  1.00  7.970          H  
ATOM    692 2HG2 VAL A  42       7.787  15.652   9.819  1.00  7.970          H  
ATOM    693 3HG2 VAL A  42       7.195  14.902   8.372  1.00  7.970          H  
ATOM    694  N   PRO A  43       8.549  15.452   5.725  1.00  5.350          N  
ATOM    695  CA  PRO A  43       7.477  15.383   4.740  1.00  5.890          C  
ATOM    696  C   PRO A  43       6.132  14.959   5.333  1.00  6.050          C  
ATOM    697  O   PRO A  43       6.046  13.983   6.085  1.00  6.040          O  
ATOM    698  CB  PRO A  43       7.991  14.326   3.759  1.00  8.830          C  
ATOM    699  CG  PRO A  43       9.497  14.388   3.879  1.00  8.830          C  
ATOM    700  CD  PRO A  43       9.759  14.679   5.340  1.00  8.830          C  
ATOM    701  HA  PRO A  43       7.381  16.359   4.245  1.00  7.070          H  
ATOM    702 1HB  PRO A  43       7.583  13.341   4.018  1.00 10.600          H  
ATOM    703 2HB  PRO A  43       7.638  14.559   2.743  1.00 10.600          H  
ATOM    704 1HG  PRO A  43       9.936  13.433   3.552  1.00 10.600          H  
ATOM    705 2HG  PRO A  43       9.898  15.165   3.211  1.00 10.600          H  
ATOM    706 1HD  PRO A  43       9.839  13.742   5.894  1.00 10.600          H  
ATOM    707 2HD  PRO A  43      10.670  15.287   5.397  1.00 10.600          H  
ATOM    708  N   ALA A  44       5.084  15.650   4.899  1.00  6.440          N  
ATOM    709  CA  ALA A  44       3.681  15.468   5.280  1.00  6.700          C  
ATOM    710  C   ALA A  44       3.439  15.089   6.757  1.00  6.290          C  
ATOM    711  O   ALA A  44       2.645  14.202   7.051  1.00  6.420          O  
ATOM    712  CB  ALA A  44       3.046  14.414   4.389  1.00  9.280          C  
ATOM    713  H   ALA A  44       5.280  16.417   4.269  1.00  7.730          H  
ATOM    714  HA  ALA A  44       3.182  16.405   5.085  1.00  8.040          H  
ATOM    715 1HB  ALA A  44       1.997  14.343   4.617  1.00 11.130          H  
ATOM    716 2HB  ALA A  44       3.160  14.708   3.348  1.00 11.130          H  
ATOM    717 3HB  ALA A  44       3.514  13.465   4.554  1.00 11.130          H  
ATOM    718  N   ALA A  45       4.031  15.842   7.685  1.00  6.080          N  
ATOM    719  CA  ALA A  45       3.681  15.749   9.102  1.00  6.120          C  
ATOM    720  C   ALA A  45       4.233  16.986   9.789  1.00  5.930          C  
ATOM    721  O   ALA A  45       5.436  17.208   9.800  1.00  6.080          O  
ATOM    722  CB  ALA A  45       4.187  14.475   9.735  1.00  8.550          C  
ATOM    723  H   ALA A  45       4.708  16.539   7.392  1.00  7.300          H  
ATOM    724  HA  ALA A  45       2.598  15.754   9.193  1.00  7.340          H  
ATOM    725 1HB  ALA A  45       3.885  14.451  10.781  1.00 10.260          H  
ATOM    726 2HB  ALA A  45       3.765  13.614   9.223  1.00 10.260          H  
ATOM    727 3HB  ALA A  45       5.250  14.437   9.667  1.00 10.260          H  
ATOM    728  N   GLY A  46       3.346  17.776  10.376  1.00  5.930          N  
ATOM    729  CA  GLY A  46       3.679  19.060  10.990  1.00  6.020          C  
ATOM    730  C   GLY A  46       3.863  18.962  12.489  1.00  6.230          C  
ATOM    731  O   GLY A  46       4.064  19.963  13.178  1.00  6.490          O  
ATOM    732  H   GLY A  46       2.388  17.472  10.395  1.00  7.120          H  
ATOM    733 1HA  GLY A  46       4.585  19.441  10.538  1.00  7.220          H  
ATOM    734 2HA  GLY A  46       2.903  19.787  10.759  1.00  7.220          H  
ATOM    735  N   THR A  47       3.803  17.741  13.010  1.00  6.380          N  
ATOM    736  CA  THR A  47       3.933  17.503  14.439  1.00  6.950          C  
ATOM    737  C   THR A  47       5.408  17.366  14.753  1.00  6.710          C  
ATOM    738  O   THR A  47       5.822  17.311  15.909  1.00  7.080          O  
ATOM    739  CB  THR A  47       3.194  16.222  14.845  1.00  9.500          C  
ATOM    740  OG1 THR A  47       3.800  15.102  14.186  1.00  9.500          O  
ATOM    741  CG2 THR A  47       1.747  16.318  14.419  1.00  9.500          C  
ATOM    742  H   THR A  47       3.644  16.952  12.400  1.00  7.660          H  
ATOM    743  HA  THR A  47       3.527  18.357  14.992  1.00  8.340          H  
ATOM    744  HB  THR A  47       3.252  16.086  15.922  1.00 11.400          H  
ATOM    745  HG1 THR A  47       4.644  14.902  14.618  1.00 11.400          H  
ATOM    746 1HG2 THR A  47       1.220  15.409  14.697  1.00 11.400          H  
ATOM    747 2HG2 THR A  47       1.276  17.178  14.910  1.00 11.400          H  
ATOM    748 3HG2 THR A  47       1.693  16.446  13.349  1.00 11.400          H  
ATOM    749  N   PHE A  48       6.189  17.277  13.686  1.00  6.320          N  
ATOM    750  CA  PHE A  48       7.625  17.134  13.711  1.00  6.210          C  
ATOM    751  C   PHE A  48       8.255  18.494  13.600  1.00  6.270          C  
ATOM    752  O   PHE A  48       8.169  19.135  12.548  1.00  6.440          O  
ATOM    753  CB  PHE A  48       8.083  16.262  12.575  1.00  8.740          C  
ATOM    754  CG  PHE A  48       7.760  14.840  12.732  1.00  8.740          C  
ATOM    755  CD1 PHE A  48       6.507  14.355  12.445  1.00  8.740          C  
ATOM    756  CD2 PHE A  48       8.739  13.959  13.145  1.00  8.740          C  
ATOM    757  CE1 PHE A  48       6.229  13.017  12.575  1.00  8.740          C  
ATOM    758  CE2 PHE A  48       8.470  12.621  13.271  1.00  8.740          C  
ATOM    759  CZ  PHE A  48       7.210  12.150  12.989  1.00  8.740          C  
ATOM    760  H   PHE A  48       5.729  17.343  12.792  1.00  7.580          H  
ATOM    761  HA  PHE A  48       7.913  16.657  14.623  1.00  7.450          H  
ATOM    762 1HB  PHE A  48       7.604  16.626  11.682  1.00 10.490          H  
ATOM    763 2HB  PHE A  48       9.137  16.341  12.451  1.00 10.490          H  
ATOM    764  HD1 PHE A  48       5.740  15.045  12.114  1.00 10.490          H  
ATOM    765  HD2 PHE A  48       9.738  14.337  13.362  1.00 10.490          H  
ATOM    766  HE1 PHE A  48       5.232  12.640  12.351  1.00 10.490          H  
ATOM    767  HE2 PHE A  48       9.250  11.931  13.590  1.00 10.490          H  
ATOM    768  HZ  PHE A  48       6.992  11.086  13.091  1.00 10.490          H  
ATOM    769  N   GLN A  49       8.880  18.952  14.667  1.00  6.410          N  
ATOM    770  CA  GLN A  49       9.405  20.316  14.640  1.00  6.670          C  
ATOM    771  C   GLN A  49      10.840  20.461  15.075  1.00  6.610          C  
ATOM    772  O   GLN A  49      11.322  19.894  16.072  1.00  7.330          O  
ATOM    773  CB  GLN A  49       8.591  21.279  15.540  1.00  9.230          C  
ATOM    774  CG  GLN A  49       7.132  21.497  15.212  1.00  9.230          C  
ATOM    775  CD  GLN A  49       6.890  22.518  14.115  1.00  9.230          C  
ATOM    776  OE1 GLN A  49       7.568  23.553  14.078  1.00  9.230          O  
ATOM    777  NE2 GLN A  49       5.927  22.280  13.241  1.00  9.230          N  
ATOM    778  H   GLN A  49       8.940  18.329  15.481  1.00  7.690          H  
ATOM    779  HA  GLN A  49       9.347  20.680  13.617  1.00  8.000          H  
ATOM    780 1HB  GLN A  49       8.681  21.047  16.553  1.00 11.080          H  
ATOM    781 2HB  GLN A  49       9.052  22.261  15.440  1.00 11.080          H  
ATOM    782 1HG  GLN A  49       6.678  20.555  14.906  1.00 11.080          H  
ATOM    783 2HG  GLN A  49       6.667  21.846  16.111  1.00 11.080          H  
ATOM    784 1HE2 GLN A  49       5.750  22.947  12.526  1.00 11.080          H  
ATOM    785 2HE2 GLN A  49       5.350  21.428  13.286  1.00 11.080          H  
ATOM    786  N   HIS A  50      11.479  21.369  14.372  1.00  5.860          N  
ATOM    787  CA  HIS A  50      12.806  21.828  14.688  1.00  5.860          C  
ATOM    788  C   HIS A  50      12.625  23.109  15.464  1.00  5.110          C  
ATOM    789  O   HIS A  50      12.066  24.085  14.959  1.00  4.530          O  
ATOM    790  CB  HIS A  50      13.645  22.077  13.428  1.00  8.200          C  
ATOM    791  CG  HIS A  50      15.059  22.566  13.708  1.00  8.200          C  
ATOM    792  ND1 HIS A  50      15.874  23.082  12.718  1.00  8.200          N  
ATOM    793  CD2 HIS A  50      15.786  22.632  14.858  1.00  8.200          C  
ATOM    794  CE1 HIS A  50      17.031  23.436  13.247  1.00  8.200          C  
ATOM    795  NE2 HIS A  50      16.998  23.175  14.536  1.00  8.200          N  
ATOM    796  H   HIS A  50      10.978  21.764  13.569  1.00  7.030          H  
ATOM    797  HA  HIS A  50      13.326  21.109  15.319  1.00  7.030          H  
ATOM    798 1HB  HIS A  50      13.711  21.153  12.851  1.00  9.840          H  
ATOM    799 2HB  HIS A  50      13.145  22.816  12.801  1.00  9.840          H  
ATOM    800  HD1 HIS A  50      15.679  23.092  11.736  1.00  9.840          H  
ATOM    801  HD2 HIS A  50      15.584  22.358  15.896  1.00  9.840          H  
ATOM    802  HE1 HIS A  50      17.814  23.871  12.628  1.00  9.840          H  
ATOM    803  N   LEU A  51      12.984  23.075  16.740  1.00  5.190          N  
ATOM    804  CA  LEU A  51      12.812  24.264  17.545  1.00  4.520          C  
ATOM    805  C   LEU A  51      14.135  24.768  18.045  1.00  4.410          C  
ATOM    806  O   LEU A  51      15.055  23.974  18.294  1.00  4.850          O  
ATOM    807  CB  LEU A  51      11.976  24.039  18.804  1.00  6.600          C  
ATOM    808  CG  LEU A  51      10.584  23.443  18.697  1.00  6.600          C  
ATOM    809  CD1 LEU A  51      10.056  23.364  20.123  1.00  6.600          C  
ATOM    810  CD2 LEU A  51       9.671  24.246  17.783  1.00  6.600          C  
ATOM    811  H   LEU A  51      13.404  22.246  17.129  1.00  6.230          H  
ATOM    812  HA  LEU A  51      12.365  25.039  16.941  1.00  5.420          H  
ATOM    813 1HB  LEU A  51      12.544  23.387  19.463  1.00  7.920          H  
ATOM    814 2HB  LEU A  51      11.878  25.001  19.299  1.00  7.920          H  
ATOM    815  HG  LEU A  51      10.660  22.431  18.302  1.00  7.920          H  
ATOM    816 1HD1 LEU A  51       9.091  22.929  20.133  1.00  7.920          H  
ATOM    817 2HD1 LEU A  51      10.734  22.760  20.724  1.00  7.920          H  
ATOM    818 3HD1 LEU A  51       9.989  24.356  20.547  1.00  7.920          H  
ATOM    819 1HD2 LEU A  51       8.690  23.774  17.751  1.00  7.920          H  
ATOM    820 2HD2 LEU A  51       9.575  25.259  18.149  1.00  7.920          H  
ATOM    821 3HD2 LEU A  51      10.089  24.262  16.783  1.00  7.920          H  
ATOM    822  N   LYS A  52      14.187  26.073  18.259  1.00  3.930          N  
ATOM    823  CA  LYS A  52      15.311  26.695  18.948  1.00  3.910          C  
ATOM    824  C   LYS A  52      14.782  27.578  20.068  1.00  3.350          C  
ATOM    825  O   LYS A  52      13.858  28.376  19.873  1.00  2.920          O  
ATOM    826  CB  LYS A  52      16.214  27.514  18.024  1.00  5.480          C  
ATOM    827  CG  LYS A  52      16.967  26.744  16.968  1.00  5.480          C  
ATOM    828  CD  LYS A  52      17.815  27.687  16.128  1.00  5.480          C  
ATOM    829  CE  LYS A  52      18.642  26.948  15.093  1.00  5.480          C  
ATOM    830  NZ  LYS A  52      19.444  27.888  14.259  1.00  5.480          N  
ATOM    831  H   LYS A  52      13.379  26.618  17.943  1.00  4.720          H  
ATOM    832  HA  LYS A  52      15.909  25.909  19.401  1.00  4.690          H  
ATOM    833 1HB  LYS A  52      15.676  28.315  17.578  1.00  6.580          H  
ATOM    834 2HB  LYS A  52      16.969  27.964  18.637  1.00  6.580          H  
ATOM    835 1HG  LYS A  52      17.633  26.057  17.454  1.00  6.580          H  
ATOM    836 2HG  LYS A  52      16.294  26.175  16.353  1.00  6.580          H  
ATOM    837 1HD  LYS A  52      17.175  28.415  15.632  1.00  6.580          H  
ATOM    838 2HD  LYS A  52      18.499  28.218  16.786  1.00  6.580          H  
ATOM    839 1HE  LYS A  52      19.330  26.285  15.600  1.00  6.580          H  
ATOM    840 2HE  LYS A  52      17.986  26.360  14.456  1.00  6.580          H  
ATOM    841 1HZ  LYS A  52      19.995  27.370  13.598  1.00  6.580          H  
ATOM    842 2HZ  LYS A  52      18.830  28.522  13.765  1.00  6.580          H  
ATOM    843 3HZ  LYS A  52      20.060  28.409  14.868  1.00  6.580          H  
ATOM    844  N   LEU A  53      15.383  27.447  21.239  1.00  3.500          N  
ATOM    845  CA  LEU A  53      15.001  28.217  22.415  1.00  3.240          C  
ATOM    846  C   LEU A  53      16.029  29.305  22.600  1.00  3.530          C  
ATOM    847  O   LEU A  53      17.207  29.014  22.817  1.00  4.060          O  
ATOM    848  CB  LEU A  53      14.946  27.290  23.635  1.00  4.640          C  
ATOM    849  CG  LEU A  53      14.033  26.041  23.482  1.00  4.640          C  
ATOM    850  CD1 LEU A  53      14.152  25.182  24.728  1.00  4.640          C  
ATOM    851  CD2 LEU A  53      12.589  26.458  23.234  1.00  4.640          C  
ATOM    852  H   LEU A  53      16.159  26.784  21.302  1.00  4.200          H  
ATOM    853  HA  LEU A  53      14.039  28.697  22.252  1.00  3.890          H  
ATOM    854 1HB  LEU A  53      15.956  26.939  23.843  1.00  5.570          H  
ATOM    855 2HB  LEU A  53      14.596  27.867  24.493  1.00  5.570          H  
ATOM    856  HG  LEU A  53      14.372  25.461  22.636  1.00  5.570          H  
ATOM    857 1HD1 LEU A  53      13.534  24.293  24.620  1.00  5.570          H  
ATOM    858 2HD1 LEU A  53      15.194  24.886  24.862  1.00  5.570          H  
ATOM    859 3HD1 LEU A  53      13.819  25.751  25.596  1.00  5.570          H  
ATOM    860 1HD2 LEU A  53      11.967  25.571  23.114  1.00  5.570          H  
ATOM    861 2HD2 LEU A  53      12.223  27.048  24.077  1.00  5.570          H  
ATOM    862 3HD2 LEU A  53      12.534  27.049  22.333  1.00  5.570          H  
ATOM    863  N   SER A  54      15.622  30.557  22.430  1.00  3.370          N  
ATOM    864  CA  SER A  54      16.561  31.684  22.469  1.00  3.830          C  
ATOM    865  C   SER A  54      17.762  31.445  21.540  1.00  3.420          C  
ATOM    866  O   SER A  54      18.911  31.770  21.863  1.00  3.510          O  
ATOM    867  CB  SER A  54      17.037  31.951  23.889  1.00  5.180          C  
ATOM    868  OG  SER A  54      15.965  32.307  24.734  1.00  5.180          O  
ATOM    869  H   SER A  54      14.621  30.743  22.310  1.00  4.040          H  
ATOM    870  HA  SER A  54      16.044  32.572  22.118  1.00  4.600          H  
ATOM    871 1HB  SER A  54      17.543  31.073  24.282  1.00  6.210          H  
ATOM    872 2HB  SER A  54      17.767  32.761  23.873  1.00  6.210          H  
ATOM    873  HG  SER A  54      16.343  32.391  25.612  1.00  6.210          H  
ATOM    874  N   GLY A  55      17.491  30.872  20.367  1.00  3.470          N  
ATOM    875  CA  GLY A  55      18.509  30.578  19.366  1.00  3.670          C  
ATOM    876  C   GLY A  55      19.264  29.252  19.550  1.00  3.840          C  
ATOM    877  O   GLY A  55      20.086  28.906  18.703  1.00  4.350          O  
ATOM    878  H   GLY A  55      16.526  30.651  20.155  1.00  4.160          H  
ATOM    879 1HA  GLY A  55      18.033  30.572  18.386  1.00  4.400          H  
ATOM    880 2HA  GLY A  55      19.234  31.391  19.347  1.00  4.400          H  
ATOM    881  N   ARG A  56      18.978  28.482  20.606  1.00  3.740          N  
ATOM    882  CA  ARG A  56      19.692  27.221  20.819  1.00  4.180          C  
ATOM    883  C   ARG A  56      18.831  26.000  20.474  1.00  4.570          C  
ATOM    884  O   ARG A  56      17.698  25.863  20.945  1.00  4.560          O  
ATOM    885  CB  ARG A  56      20.121  27.102  22.275  1.00  5.680          C  
ATOM    886  CG  ARG A  56      21.380  27.877  22.670  1.00  5.680          C  
ATOM    887  CD  ARG A  56      21.129  29.356  22.796  1.00  5.680          C  
ATOM    888  NE  ARG A  56      22.257  30.027  23.411  1.00  5.680          N  
ATOM    889  CZ  ARG A  56      22.389  31.361  23.598  1.00  5.680          C  
ATOM    890  NH1 ARG A  56      21.453  32.223  23.213  1.00  5.680          N  
ATOM    891  NH2 ARG A  56      23.489  31.814  24.187  1.00  5.680          N  
ATOM    892  H   ARG A  56      18.314  28.809  21.313  1.00  4.490          H  
ATOM    893  HA  ARG A  56      20.577  27.205  20.184  1.00  5.020          H  
ATOM    894 1HB  ARG A  56      19.312  27.447  22.917  1.00  6.810          H  
ATOM    895 2HB  ARG A  56      20.296  26.051  22.510  1.00  6.810          H  
ATOM    896 1HG  ARG A  56      21.751  27.508  23.626  1.00  6.810          H  
ATOM    897 2HG  ARG A  56      22.141  27.735  21.905  1.00  6.810          H  
ATOM    898 1HD  ARG A  56      20.996  29.789  21.810  1.00  6.810          H  
ATOM    899 2HD  ARG A  56      20.236  29.538  23.397  1.00  6.810          H  
ATOM    900  HE  ARG A  56      23.012  29.441  23.731  1.00  6.810          H  
ATOM    901 1HH1 ARG A  56      20.578  31.912  22.750  1.00  6.810          H  
ATOM    902 2HH1 ARG A  56      21.587  33.210  23.371  1.00  6.810          H  
ATOM    903 1HH2 ARG A  56      24.205  31.165  24.486  1.00  6.810          H  
ATOM    904 2HH2 ARG A  56      23.612  32.804  24.343  1.00  6.810          H  
ATOM    905  N   GLU A  57      19.391  25.071  19.707  1.00  5.160          N  
ATOM    906  CA  GLU A  57      18.652  23.881  19.289  1.00  5.690          C  
ATOM    907  C   GLU A  57      18.126  23.056  20.455  1.00  5.170          C  
ATOM    908  O   GLU A  57      18.848  22.803  21.422  1.00  5.370          O  
ATOM    909  CB  GLU A  57      19.552  23.000  18.417  1.00  7.750          C  
ATOM    910  CG  GLU A  57      19.943  23.629  17.076  1.00  7.750          C  
ATOM    911  CD  GLU A  57      21.136  24.553  17.160  1.00  7.750          C  
ATOM    912  OE1 GLU A  57      21.629  24.763  18.251  1.00  7.750          O  
ATOM    913  OE2 GLU A  57      21.553  25.050  16.138  1.00  7.750          O  
ATOM    914  H   GLU A  57      20.349  25.206  19.356  1.00  6.190          H  
ATOM    915  HA  GLU A  57      17.790  24.194  18.699  1.00  6.830          H  
ATOM    916 1HB  GLU A  57      20.464  22.756  18.960  1.00  9.300          H  
ATOM    917 2HB  GLU A  57      19.036  22.065  18.203  1.00  9.300          H  
ATOM    918 1HG  GLU A  57      20.167  22.831  16.371  1.00  9.300          H  
ATOM    919 2HG  GLU A  57      19.083  24.174  16.690  1.00  9.300          H  
ATOM    920  N   SER A  58      16.874  22.607  20.334  1.00  4.790          N  
ATOM    921  CA  SER A  58      16.252  21.766  21.351  1.00  4.500          C  
ATOM    922  C   SER A  58      15.957  20.356  20.843  1.00  4.870          C  
ATOM    923  O   SER A  58      16.417  19.947  19.773  1.00  5.230          O  
ATOM    924  CB  SER A  58      14.971  22.398  21.844  1.00  6.420          C  
ATOM    925  OG  SER A  58      14.471  21.707  22.970  1.00  6.420          O  
ATOM    926  H   SER A  58      16.325  22.899  19.518  1.00  5.750          H  
ATOM    927  HA  SER A  58      16.938  21.684  22.194  1.00  5.400          H  
ATOM    928 1HB  SER A  58      15.167  23.427  22.099  1.00  7.700          H  
ATOM    929 2HB  SER A  58      14.232  22.390  21.045  1.00  7.700          H  
ATOM    930  HG  SER A  58      13.616  22.114  23.172  1.00  7.700          H  
ATOM    931  N   HIS A  59      15.210  19.602  21.642  1.00  5.090          N  
ATOM    932  CA  HIS A  59      14.846  18.221  21.337  1.00  5.660          C  
ATOM    933  C   HIS A  59      13.795  18.167  20.240  1.00  5.570          C  
ATOM    934  O   HIS A  59      12.863  18.967  20.212  1.00  5.930          O  
ATOM    935  CB  HIS A  59      14.327  17.497  22.583  1.00  7.700          C  
ATOM    936  CG  HIS A  59      14.265  15.981  22.444  1.00  7.700          C  
ATOM    937  ND1 HIS A  59      13.248  15.299  21.780  1.00  7.700          N  
ATOM    938  CD2 HIS A  59      15.120  15.032  22.889  1.00  7.700          C  
ATOM    939  CE1 HIS A  59      13.493  14.004  21.833  1.00  7.700          C  
ATOM    940  NE2 HIS A  59      14.622  13.819  22.497  1.00  7.700          N  
ATOM    941  H   HIS A  59      14.871  20.042  22.490  1.00  6.110          H  
ATOM    942  HA  HIS A  59      15.723  17.684  20.978  1.00  6.790          H  
ATOM    943 1HB  HIS A  59      14.963  17.736  23.434  1.00  9.240          H  
ATOM    944 2HB  HIS A  59      13.323  17.856  22.812  1.00  9.240          H  
ATOM    945  HD1 HIS A  59      12.472  15.670  21.210  1.00  9.240          H  
ATOM    946  HD2 HIS A  59      16.053  15.080  23.453  1.00  9.240          H  
ATOM    947  HE1 HIS A  59      12.808  13.296  21.366  1.00  9.240          H  
ATOM    948  N   LEU A  60      13.895  17.187  19.353  1.00  5.370          N  
ATOM    949  CA  LEU A  60      12.869  17.054  18.327  1.00  5.620          C  
ATOM    950  C   LEU A  60      11.483  16.893  18.921  1.00  5.290          C  
ATOM    951  O   LEU A  60      11.254  16.087  19.832  1.00  5.520          O  
ATOM    952  CB  LEU A  60      13.151  15.833  17.422  1.00  7.770          C  
ATOM    953  CG  LEU A  60      12.087  15.519  16.260  1.00  7.770          C  
ATOM    954  CD1 LEU A  60      12.075  16.617  15.195  1.00  7.770          C  
ATOM    955  CD2 LEU A  60      12.438  14.183  15.630  1.00  7.770          C  
ATOM    956  H   LEU A  60      14.676  16.547  19.394  1.00  6.440          H  
ATOM    957  HA  LEU A  60      12.877  17.962  17.723  1.00  6.740          H  
ATOM    958 1HB  LEU A  60      14.119  15.978  16.949  1.00  9.320          H  
ATOM    959 2HB  LEU A  60      13.209  14.950  18.057  1.00  9.320          H  
ATOM    960  HG  LEU A  60      11.088  15.461  16.687  1.00  9.320          H  
ATOM    961 1HD1 LEU A  60      11.337  16.372  14.428  1.00  9.320          H  
ATOM    962 2HD1 LEU A  60      11.807  17.553  15.643  1.00  9.320          H  
ATOM    963 3HD1 LEU A  60      13.058  16.703  14.744  1.00  9.320          H  
ATOM    964 1HD2 LEU A  60      11.714  13.946  14.853  1.00  9.320          H  
ATOM    965 2HD2 LEU A  60      13.437  14.238  15.193  1.00  9.320          H  
ATOM    966 3HD2 LEU A  60      12.421  13.413  16.400  1.00  9.320          H  
ATOM    967  N   ILE A  61      10.565  17.686  18.400  1.00  5.160          N  
ATOM    968  CA  ILE A  61       9.174  17.656  18.790  1.00  5.280          C  
ATOM    969  C   ILE A  61       8.417  16.714  17.906  1.00  5.520          C  
ATOM    970  O   ILE A  61       8.585  16.764  16.699  1.00  5.910          O  
ATOM    971  CB  ILE A  61       8.573  19.037  18.606  1.00  7.340          C  
ATOM    972  CG1 ILE A  61       9.299  20.063  19.429  1.00  7.340          C  
ATOM    973  CG2 ILE A  61       7.081  19.101  18.819  1.00  7.340          C  
ATOM    974  CD1 ILE A  61       9.323  19.837  20.936  1.00  7.340          C  
ATOM    975  H   ILE A  61      10.857  18.375  17.697  1.00  6.190          H  
ATOM    976  HA  ILE A  61       9.082  17.312  19.818  1.00  6.340          H  
ATOM    977  HB  ILE A  61       8.754  19.282  17.605  1.00  8.810          H  
ATOM    978 1HG1 ILE A  61      10.335  20.122  19.079  1.00  8.810          H  
ATOM    979 2HG1 ILE A  61       8.816  20.991  19.221  1.00  8.810          H  
ATOM    980 1HG2 ILE A  61       6.754  20.095  18.590  1.00  8.810          H  
ATOM    981 2HG2 ILE A  61       6.580  18.424  18.157  1.00  8.810          H  
ATOM    982 3HG2 ILE A  61       6.824  18.856  19.835  1.00  8.810          H  
ATOM    983 1HD1 ILE A  61       9.857  20.648  21.409  1.00  8.810          H  
ATOM    984 2HD1 ILE A  61       8.310  19.804  21.334  1.00  8.810          H  
ATOM    985 3HD1 ILE A  61       9.834  18.906  21.167  1.00  8.810          H  
ATOM    986  N   ARG A  62       7.602  15.852  18.501  1.00  5.630          N  
ATOM    987  CA  ARG A  62       6.716  14.944  17.775  1.00  6.230          C  
ATOM    988  C   ARG A  62       5.301  15.065  18.361  1.00  6.040          C  
ATOM    989  O   ARG A  62       4.753  14.083  18.867  1.00  5.920          O  
ATOM    990  CB  ARG A  62       7.203  13.510  17.811  1.00  8.480          C  
ATOM    991  CG  ARG A  62       8.521  13.283  17.094  1.00  8.480          C  
ATOM    992  CD  ARG A  62       8.864  11.841  17.020  1.00  8.480          C  
ATOM    993  NE  ARG A  62      10.102  11.623  16.285  1.00  8.480          N  
ATOM    994  CZ  ARG A  62      10.635  10.417  15.980  1.00  8.480          C  
ATOM    995  NH1 ARG A  62      10.034   9.306  16.353  1.00  8.480          N  
ATOM    996  NH2 ARG A  62      11.768  10.355  15.296  1.00  8.480          N  
ATOM    997  H   ARG A  62       7.570  15.858  19.508  1.00  6.760          H  
ATOM    998  HA  ARG A  62       6.687  15.246  16.731  1.00  7.480          H  
ATOM    999 1HB  ARG A  62       7.322  13.189  18.842  1.00 10.180          H  
ATOM   1000 2HB  ARG A  62       6.460  12.869  17.343  1.00 10.180          H  
ATOM   1001 1HG  ARG A  62       8.458  13.692  16.088  1.00 10.180          H  
ATOM   1002 2HG  ARG A  62       9.321  13.792  17.633  1.00 10.180          H  
ATOM   1003 1HD  ARG A  62       8.987  11.449  18.029  1.00 10.180          H  
ATOM   1004 2HD  ARG A  62       8.061  11.311  16.509  1.00 10.180          H  
ATOM   1005  HE  ARG A  62      10.599  12.446  15.976  1.00 10.180          H  
ATOM   1006 1HH1 ARG A  62       9.173   9.343  16.876  1.00 10.180          H  
ATOM   1007 2HH1 ARG A  62      10.441   8.409  16.122  1.00 10.180          H  
ATOM   1008 1HH2 ARG A  62      12.235  11.205  15.007  1.00 10.180          H  
ATOM   1009 2HH2 ARG A  62      12.173   9.459  15.065  1.00 10.180          H  
ATOM   1010  N   HIS A  63       4.784  16.295  18.426  1.00  6.270          N  
ATOM   1011  CA  HIS A  63       3.494  16.590  19.052  1.00  6.110          C  
ATOM   1012  C   HIS A  63       2.992  18.013  18.797  1.00  5.700          C  
ATOM   1013  O   HIS A  63       3.747  18.910  18.403  1.00  6.160          O  
ATOM   1014  CB  HIS A  63       3.542  16.364  20.579  1.00  8.620          C  
ATOM   1015  CG  HIS A  63       4.493  17.254  21.351  1.00  8.620          C  
ATOM   1016  ND1 HIS A  63       4.183  18.555  21.702  1.00  8.620          N  
ATOM   1017  CD2 HIS A  63       5.717  17.005  21.867  1.00  8.620          C  
ATOM   1018  CE1 HIS A  63       5.181  19.070  22.392  1.00  8.620          C  
ATOM   1019  NE2 HIS A  63       6.123  18.145  22.520  1.00  8.620          N  
ATOM   1020  H   HIS A  63       5.261  17.024  17.895  1.00  7.520          H  
ATOM   1021  HA  HIS A  63       2.744  15.912  18.646  1.00  7.330          H  
ATOM   1022 1HB  HIS A  63       2.547  16.535  20.990  1.00 10.340          H  
ATOM   1023 2HB  HIS A  63       3.798  15.333  20.795  1.00 10.340          H  
ATOM   1024  HD1 HIS A  63       3.239  18.957  21.725  1.00 10.340          H  
ATOM   1025  HD2 HIS A  63       6.356  16.121  21.860  1.00 10.340          H  
ATOM   1026  HE1 HIS A  63       5.122  20.094  22.757  1.00 10.340          H  
ATOM   1027  N   ASP A  64       1.717  18.225  19.101  1.00  5.170          N  
ATOM   1028  CA  ASP A  64       1.097  19.548  19.092  1.00  5.100          C  
ATOM   1029  C   ASP A  64       1.395  20.293  20.387  1.00  4.890          C  
ATOM   1030  O   ASP A  64       1.571  19.669  21.439  1.00  4.970          O  
ATOM   1031  CB  ASP A  64      -0.411  19.409  18.988  1.00  7.170          C  
ATOM   1032  CG  ASP A  64      -0.899  18.914  17.660  1.00  7.170          C  
ATOM   1033  OD1 ASP A  64      -0.222  19.060  16.673  1.00  7.170          O  
ATOM   1034  OD2 ASP A  64      -1.957  18.355  17.652  1.00  7.170          O  
ATOM   1035  H   ASP A  64       1.148  17.436  19.370  1.00  6.200          H  
ATOM   1036  HA  ASP A  64       1.485  20.125  18.252  1.00  6.120          H  
ATOM   1037 1HB  ASP A  64      -0.761  18.724  19.762  1.00  8.600          H  
ATOM   1038 2HB  ASP A  64      -0.868  20.374  19.196  1.00  8.600          H  
ATOM   1039  N   MET A  65       1.371  21.617  20.336  1.00  4.990          N  
ATOM   1040  CA  MET A  65       1.446  22.408  21.554  1.00  5.140          C  
ATOM   1041  C   MET A  65       0.036  22.546  22.111  1.00  5.100          C  
ATOM   1042  O   MET A  65      -0.927  22.742  21.370  1.00  5.170          O  
ATOM   1043  CB  MET A  65       2.134  23.748  21.310  1.00  7.140          C  
ATOM   1044  CG  MET A  65       2.182  24.684  22.516  1.00  7.140          C  
ATOM   1045  SD  MET A  65       2.973  23.984  24.004  1.00  7.140          S  
ATOM   1046  CE  MET A  65       4.636  23.676  23.527  1.00  7.140          C  
ATOM   1047  H   MET A  65       1.265  22.077  19.444  1.00  5.990          H  
ATOM   1048  HA  MET A  65       2.040  21.861  22.287  1.00  6.170          H  
ATOM   1049 1HB  MET A  65       3.146  23.590  20.957  1.00  8.560          H  
ATOM   1050 2HB  MET A  65       1.611  24.286  20.527  1.00  8.560          H  
ATOM   1051 1HG  MET A  65       2.734  25.560  22.227  1.00  8.560          H  
ATOM   1052 2HG  MET A  65       1.174  25.003  22.779  1.00  8.560          H  
ATOM   1053 1HE  MET A  65       5.186  23.270  24.375  1.00  8.560          H  
ATOM   1054 2HE  MET A  65       4.639  22.958  22.728  1.00  8.560          H  
ATOM   1055 3HE  MET A  65       5.099  24.587  23.204  1.00  8.560          H  
ATOM   1056  N   ASP A  66      -0.100  22.473  23.431  1.00  5.280          N  
ATOM   1057  CA  ASP A  66      -1.412  22.557  24.055  1.00  5.490          C  
ATOM   1058  C   ASP A  66      -1.924  23.992  24.189  1.00  5.370          C  
ATOM   1059  O   ASP A  66      -1.947  24.566  25.280  1.00  5.720          O  
ATOM   1060  CB  ASP A  66      -1.378  21.888  25.436  1.00  7.600          C  
ATOM   1061  CG  ASP A  66      -2.772  21.669  26.057  1.00  7.600          C  
ATOM   1062  OD1 ASP A  66      -3.738  21.714  25.330  1.00  7.600          O  
ATOM   1063  OD2 ASP A  66      -2.847  21.422  27.245  1.00  7.600          O  
ATOM   1064  H   ASP A  66       0.713  22.325  24.012  1.00  6.340          H  
ATOM   1065  HA  ASP A  66      -2.116  22.009  23.433  1.00  6.590          H  
ATOM   1066 1HB  ASP A  66      -0.880  20.921  25.355  1.00  9.120          H  
ATOM   1067 2HB  ASP A  66      -0.788  22.501  26.119  1.00  9.120          H  
ATOM   1068  N   LEU A  67      -2.308  24.568  23.059  1.00  5.140          N  
ATOM   1069  CA  LEU A  67      -2.845  25.922  23.021  1.00  5.220          C  
ATOM   1070  C   LEU A  67      -4.320  25.855  23.413  1.00  5.440          C  
ATOM   1071  O   LEU A  67      -4.963  24.824  23.229  1.00  5.240          O  
ATOM   1072  CB  LEU A  67      -2.666  26.574  21.633  1.00  7.280          C  
ATOM   1073  CG  LEU A  67      -1.190  26.746  21.125  1.00  7.280          C  
ATOM   1074  CD1 LEU A  67      -1.196  27.380  19.735  1.00  7.280          C  
ATOM   1075  CD2 LEU A  67      -0.382  27.606  22.078  1.00  7.280          C  
ATOM   1076  H   LEU A  67      -2.180  24.008  22.214  1.00  6.170          H  
ATOM   1077  HA  LEU A  67      -2.340  26.525  23.771  1.00  6.260          H  
ATOM   1078 1HB  LEU A  67      -3.194  25.963  20.901  1.00  8.730          H  
ATOM   1079 2HB  LEU A  67      -3.134  27.560  21.649  1.00  8.730          H  
ATOM   1080  HG  LEU A  67      -0.718  25.762  21.044  1.00  8.730          H  
ATOM   1081 1HD1 LEU A  67      -0.175  27.479  19.378  1.00  8.730          H  
ATOM   1082 2HD1 LEU A  67      -1.742  26.747  19.060  1.00  8.730          H  
ATOM   1083 3HD1 LEU A  67      -1.661  28.365  19.769  1.00  8.730          H  
ATOM   1084 1HD2 LEU A  67       0.610  27.688  21.682  1.00  8.730          H  
ATOM   1085 2HD2 LEU A  67      -0.830  28.598  22.153  1.00  8.730          H  
ATOM   1086 3HD2 LEU A  67      -0.333  27.151  23.063  1.00  8.730          H  
ATOM   1087  N   ASN A  68      -4.868  26.960  23.907  1.00  6.030          N  
ATOM   1088  CA  ASN A  68      -6.273  27.024  24.331  1.00  6.460          C  
ATOM   1089  C   ASN A  68      -7.297  26.425  23.370  1.00  6.020          C  
ATOM   1090  O   ASN A  68      -8.248  25.775  23.807  1.00  6.280          O  
ATOM   1091  CB  ASN A  68      -6.631  28.471  24.616  1.00  8.870          C  
ATOM   1092  CG  ASN A  68      -6.355  29.396  23.416  1.00  8.870          C  
ATOM   1093  OD1 ASN A  68      -5.733  28.985  22.415  1.00  8.870          O  
ATOM   1094  ND2 ASN A  68      -6.803  30.628  23.510  1.00  8.870          N  
ATOM   1095  H   ASN A  68      -4.284  27.777  24.025  1.00  7.240          H  
ATOM   1096  HA  ASN A  68      -6.354  26.465  25.262  1.00  7.750          H  
ATOM   1097 1HB  ASN A  68      -7.688  28.530  24.862  1.00 10.650          H  
ATOM   1098 2HB  ASN A  68      -6.071  28.827  25.486  1.00 10.650          H  
ATOM   1099 1HD2 ASN A  68      -6.654  31.280  22.758  1.00 10.650          H  
ATOM   1100 2HD2 ASN A  68      -7.317  30.924  24.324  1.00 10.650          H  
ATOM   1101  N   TYR A  69      -7.108  26.625  22.076  1.00  5.430          N  
ATOM   1102  CA  TYR A  69      -8.050  26.099  21.093  1.00  5.100          C  
ATOM   1103  C   TYR A  69      -7.431  25.047  20.194  1.00  4.630          C  
ATOM   1104  O   TYR A  69      -7.897  24.842  19.076  1.00  4.270          O  
ATOM   1105  CB  TYR A  69      -8.644  27.211  20.234  1.00  7.270          C  
ATOM   1106  CG  TYR A  69      -9.334  28.260  21.037  1.00  7.270          C  
ATOM   1107  CD1 TYR A  69      -8.884  29.562  21.007  1.00  7.270          C  
ATOM   1108  CD2 TYR A  69     -10.398  27.916  21.856  1.00  7.270          C  
ATOM   1109  CE1 TYR A  69      -9.496  30.516  21.773  1.00  7.270          C  
ATOM   1110  CE2 TYR A  69     -11.002  28.874  22.627  1.00  7.270          C  
ATOM   1111  CZ  TYR A  69     -10.553  30.168  22.587  1.00  7.270          C  
ATOM   1112  OH  TYR A  69     -11.155  31.128  23.354  1.00  7.270          O  
ATOM   1113  H   TYR A  69      -6.317  27.202  21.810  1.00  6.520          H  
ATOM   1114  HA  TYR A  69      -8.865  25.607  21.627  1.00  6.120          H  
ATOM   1115 1HB  TYR A  69      -7.864  27.665  19.675  1.00  8.730          H  
ATOM   1116 2HB  TYR A  69      -9.355  26.795  19.520  1.00  8.730          H  
ATOM   1117  HD1 TYR A  69      -8.046  29.841  20.377  1.00  8.730          H  
ATOM   1118  HD2 TYR A  69     -10.755  26.890  21.893  1.00  8.730          H  
ATOM   1119  HE1 TYR A  69      -9.136  31.546  21.746  1.00  8.730          H  
ATOM   1120  HE2 TYR A  69     -11.833  28.602  23.275  1.00  8.730          H  
ATOM   1121  HH  TYR A  69     -11.929  30.756  23.782  1.00  8.730          H  
ATOM   1122  N   VAL A  70      -6.389  24.371  20.657  1.00  5.020          N  
ATOM   1123  CA  VAL A  70      -5.759  23.382  19.803  1.00  4.940          C  
ATOM   1124  C   VAL A  70      -6.777  22.315  19.406  1.00  5.180          C  
ATOM   1125  O   VAL A  70      -7.506  21.776  20.237  1.00  5.560          O  
ATOM   1126  CB  VAL A  70      -4.543  22.743  20.526  1.00  6.950          C  
ATOM   1127  CG1 VAL A  70      -4.966  21.908  21.759  1.00  6.950          C  
ATOM   1128  CG2 VAL A  70      -3.758  21.916  19.539  1.00  6.950          C  
ATOM   1129  H   VAL A  70      -6.034  24.564  21.596  1.00  6.020          H  
ATOM   1130  HA  VAL A  70      -5.405  23.867  18.902  1.00  5.930          H  
ATOM   1131  HB  VAL A  70      -3.913  23.544  20.898  1.00  8.340          H  
ATOM   1132 1HG1 VAL A  70      -4.081  21.516  22.250  1.00  8.340          H  
ATOM   1133 2HG1 VAL A  70      -5.514  22.529  22.464  1.00  8.340          H  
ATOM   1134 3HG1 VAL A  70      -5.588  21.075  21.464  1.00  8.340          H  
ATOM   1135 1HG2 VAL A  70      -2.878  21.509  20.029  1.00  8.340          H  
ATOM   1136 2HG2 VAL A  70      -4.363  21.093  19.146  1.00  8.340          H  
ATOM   1137 3HG2 VAL A  70      -3.457  22.560  18.732  1.00  8.340          H  
ATOM   1138  N   SER A  71      -6.801  22.009  18.115  1.00  5.380          N  
ATOM   1139  CA  SER A  71      -7.719  21.036  17.560  1.00  6.000          C  
ATOM   1140  C   SER A  71      -7.029  19.804  17.039  1.00  6.550          C  
ATOM   1141  O   SER A  71      -5.807  19.670  17.099  1.00  6.780          O  
ATOM   1142  CB  SER A  71      -8.507  21.641  16.419  1.00  8.150          C  
ATOM   1143  OG  SER A  71      -9.422  20.704  15.896  1.00  8.150          O  
ATOM   1144  H   SER A  71      -6.175  22.491  17.497  1.00  6.460          H  
ATOM   1145  HA  SER A  71      -8.412  20.733  18.344  1.00  7.200          H  
ATOM   1146 1HB  SER A  71      -9.033  22.534  16.766  1.00  9.780          H  
ATOM   1147 2HB  SER A  71      -7.829  21.954  15.630  1.00  9.780          H  
ATOM   1148  HG  SER A  71      -9.919  21.193  15.210  1.00  9.780          H  
ATOM   1149  N   LYS A  72      -7.841  18.903  16.505  1.00  7.040          N  
ATOM   1150  CA  LYS A  72      -7.362  17.656  15.919  1.00  7.860          C  
ATOM   1151  C   LYS A  72      -7.636  17.648  14.420  1.00  7.820          C  
ATOM   1152  O   LYS A  72      -7.322  16.681  13.716  1.00  8.470          O  
ATOM   1153  CB  LYS A  72      -8.040  16.456  16.585  1.00 10.680          C  
ATOM   1154  CG  LYS A  72      -7.858  16.362  18.115  1.00 10.680          C  
ATOM   1155  CD  LYS A  72      -6.399  16.168  18.545  1.00 10.680          C  
ATOM   1156  CE  LYS A  72      -6.301  15.948  20.054  1.00 10.680          C  
ATOM   1157  NZ  LYS A  72      -4.884  15.829  20.524  1.00 10.680          N  
ATOM   1158  H   LYS A  72      -8.836  19.120  16.510  1.00  8.450          H  
ATOM   1159  HA  LYS A  72      -6.284  17.590  16.055  1.00  9.430          H  
ATOM   1160 1HB  LYS A  72      -9.109  16.481  16.372  1.00 12.810          H  
ATOM   1161 2HB  LYS A  72      -7.645  15.539  16.148  1.00 12.810          H  
ATOM   1162 1HG  LYS A  72      -8.228  17.280  18.569  1.00 12.810          H  
ATOM   1163 2HG  LYS A  72      -8.450  15.530  18.494  1.00 12.810          H  
ATOM   1164 1HD  LYS A  72      -5.969  15.314  18.024  1.00 12.810          H  
ATOM   1165 2HD  LYS A  72      -5.818  17.059  18.298  1.00 12.810          H  
ATOM   1166 1HE  LYS A  72      -6.774  16.785  20.567  1.00 12.810          H  
ATOM   1167 2HE  LYS A  72      -6.831  15.031  20.311  1.00 12.810          H  
ATOM   1168 1HZ  LYS A  72      -4.872  15.682  21.524  1.00 12.810          H  
ATOM   1169 2HZ  LYS A  72      -4.434  15.051  20.064  1.00 12.810          H  
ATOM   1170 3HZ  LYS A  72      -4.382  16.682  20.305  1.00 12.810          H  
ATOM   1171  N   ARG A  73      -8.241  18.735  13.950  1.00  7.300          N  
ATOM   1172  CA  ARG A  73      -8.629  18.909  12.558  1.00  7.470          C  
ATOM   1173  C   ARG A  73      -8.236  20.296  12.083  1.00  7.100          C  
ATOM   1174  O   ARG A  73      -8.128  21.225  12.877  1.00  7.000          O  
ATOM   1175  CB  ARG A  73     -10.132  18.713  12.376  1.00 10.390          C  
ATOM   1176  CG  ARG A  73     -10.654  17.313  12.724  1.00 10.390          C  
ATOM   1177  CD  ARG A  73     -10.210  16.274  11.752  1.00 10.390          C  
ATOM   1178  NE  ARG A  73     -10.783  14.979  12.063  1.00 10.390          N  
ATOM   1179  CZ  ARG A  73     -10.251  14.070  12.917  1.00 10.390          C  
ATOM   1180  NH1 ARG A  73      -9.118  14.307  13.563  1.00 10.390          N  
ATOM   1181  NH2 ARG A  73     -10.879  12.917  13.110  1.00 10.390          N  
ATOM   1182  H   ARG A  73      -8.439  19.476  14.615  1.00  8.760          H  
ATOM   1183  HA  ARG A  73      -8.093  18.184  11.947  1.00  8.960          H  
ATOM   1184 1HB  ARG A  73     -10.666  19.432  12.997  1.00 12.470          H  
ATOM   1185 2HB  ARG A  73     -10.403  18.919  11.340  1.00 12.470          H  
ATOM   1186 1HG  ARG A  73     -10.319  17.027  13.717  1.00 12.470          H  
ATOM   1187 2HG  ARG A  73     -11.741  17.331  12.710  1.00 12.470          H  
ATOM   1188 1HD  ARG A  73     -10.540  16.556  10.752  1.00 12.470          H  
ATOM   1189 2HD  ARG A  73      -9.131  16.178  11.756  1.00 12.470          H  
ATOM   1190  HE  ARG A  73     -11.650  14.734  11.603  1.00 12.470          H  
ATOM   1191 1HH1 ARG A  73      -8.591  15.188  13.442  1.00 12.470          H  
ATOM   1192 2HH1 ARG A  73      -8.745  13.613  14.189  1.00 12.470          H  
ATOM   1193 1HH2 ARG A  73     -11.744  12.724  12.622  1.00 12.470          H  
ATOM   1194 2HH2 ARG A  73     -10.496  12.230  13.741  1.00 12.470          H  
ATOM   1195  N   ARG A  74      -8.055  20.443  10.777  1.00  7.180          N  
ATOM   1196  CA  ARG A  74      -7.668  21.728  10.217  1.00  7.120          C  
ATOM   1197  C   ARG A  74      -8.623  22.847  10.595  1.00  6.150          C  
ATOM   1198  O   ARG A  74      -9.843  22.682  10.555  1.00  6.220          O  
ATOM   1199  CB  ARG A  74      -7.578  21.657   8.697  1.00  9.990          C  
ATOM   1200  CG  ARG A  74      -7.045  22.930   8.021  1.00  9.990          C  
ATOM   1201  CD  ARG A  74      -6.920  22.780   6.567  1.00  9.990          C  
ATOM   1202  NE  ARG A  74      -6.292  23.957   5.968  1.00  9.990          N  
ATOM   1203  CZ  ARG A  74      -6.020  24.119   4.652  1.00  9.990          C  
ATOM   1204  NH1 ARG A  74      -6.338  23.180   3.784  1.00  9.990          N  
ATOM   1205  NH2 ARG A  74      -5.433  25.233   4.236  1.00  9.990          N  
ATOM   1206  H   ARG A  74      -8.170  19.646  10.167  1.00  8.620          H  
ATOM   1207  HA  ARG A  74      -6.694  21.973  10.611  1.00  8.540          H  
ATOM   1208 1HB  ARG A  74      -6.916  20.836   8.414  1.00 11.990          H  
ATOM   1209 2HB  ARG A  74      -8.562  21.447   8.283  1.00 11.990          H  
ATOM   1210 1HG  ARG A  74      -7.722  23.765   8.197  1.00 11.990          H  
ATOM   1211 2HG  ARG A  74      -6.062  23.167   8.411  1.00 11.990          H  
ATOM   1212 1HD  ARG A  74      -6.309  21.917   6.352  1.00 11.990          H  
ATOM   1213 2HD  ARG A  74      -7.911  22.652   6.132  1.00 11.990          H  
ATOM   1214  HE  ARG A  74      -6.026  24.710   6.595  1.00 11.990          H  
ATOM   1215 1HH1 ARG A  74      -6.799  22.339   4.093  1.00 11.990          H  
ATOM   1216 2HH1 ARG A  74      -6.137  23.307   2.802  1.00 11.990          H  
ATOM   1217 1HH2 ARG A  74      -5.193  25.958   4.899  1.00 11.990          H  
ATOM   1218 2HH2 ARG A  74      -5.228  25.363   3.256  1.00 11.990          H  
ATOM   1219  N   VAL A  75      -8.042  23.993  10.933  1.00  5.520          N  
ATOM   1220  CA  VAL A  75      -8.775  25.182  11.319  1.00  4.730          C  
ATOM   1221  C   VAL A  75      -8.579  26.292  10.276  1.00  5.000          C  
ATOM   1222  O   VAL A  75      -7.434  26.593   9.941  1.00  5.800          O  
ATOM   1223  CB  VAL A  75      -8.278  25.673  12.686  1.00  6.940          C  
ATOM   1224  CG1 VAL A  75      -8.968  26.919  13.064  1.00  6.940          C  
ATOM   1225  CG2 VAL A  75      -8.552  24.603  13.735  1.00  6.940          C  
ATOM   1226  H   VAL A  75      -7.031  24.028  10.919  1.00  6.620          H  
ATOM   1227  HA  VAL A  75      -9.812  24.903  11.450  1.00  5.680          H  
ATOM   1228  HB  VAL A  75      -7.220  25.889  12.633  1.00  8.330          H  
ATOM   1229 1HG1 VAL A  75      -8.604  27.236  14.017  1.00  8.330          H  
ATOM   1230 2HG1 VAL A  75      -8.778  27.712  12.345  1.00  8.330          H  
ATOM   1231 3HG1 VAL A  75     -10.000  26.733  13.121  1.00  8.330          H  
ATOM   1232 1HG2 VAL A  75      -8.203  24.953  14.710  1.00  8.330          H  
ATOM   1233 2HG2 VAL A  75      -9.618  24.403  13.780  1.00  8.330          H  
ATOM   1234 3HG2 VAL A  75      -8.037  23.684  13.472  1.00  8.330          H  
ATOM   1235  N   PRO A  76      -9.659  26.859   9.697  1.00  4.690          N  
ATOM   1236  CA  PRO A  76      -9.645  27.961   8.742  1.00  5.180          C  
ATOM   1237  C   PRO A  76      -8.991  29.204   9.342  1.00  5.720          C  
ATOM   1238  O   PRO A  76      -9.128  29.452  10.536  1.00  5.660          O  
ATOM   1239  CB  PRO A  76     -11.136  28.195   8.480  1.00  7.770          C  
ATOM   1240  CG  PRO A  76     -11.809  26.888   8.788  1.00  7.770          C  
ATOM   1241  CD  PRO A  76     -11.017  26.299   9.934  1.00  7.770          C  
ATOM   1242  HA  PRO A  76      -9.114  27.645   7.832  1.00  6.220          H  
ATOM   1243 1HB  PRO A  76     -11.493  28.995   9.113  1.00  9.320          H  
ATOM   1244 2HB  PRO A  76     -11.289  28.511   7.443  1.00  9.320          H  
ATOM   1245 1HG  PRO A  76     -12.868  27.062   9.045  1.00  9.320          H  
ATOM   1246 2HG  PRO A  76     -11.807  26.241   7.895  1.00  9.320          H  
ATOM   1247 1HD  PRO A  76     -11.417  26.617  10.915  1.00  9.320          H  
ATOM   1248 2HD  PRO A  76     -11.040  25.202   9.791  1.00  9.320          H  
ATOM   1249  N   ASN A  77      -8.327  29.991   8.504  1.00  6.550          N  
ATOM   1250  CA  ASN A  77      -7.649  31.209   8.942  1.00  7.380          C  
ATOM   1251  C   ASN A  77      -8.587  32.386   9.221  1.00  7.840          C  
ATOM   1252  O   ASN A  77      -9.668  32.512   8.638  1.00  8.650          O  
ATOM   1253  CB  ASN A  77      -6.608  31.620   7.927  1.00 10.000          C  
ATOM   1254  CG  ASN A  77      -5.474  30.644   7.837  1.00 10.000          C  
ATOM   1255  OD1 ASN A  77      -5.140  29.938   8.791  1.00 10.000          O  
ATOM   1256  ND2 ASN A  77      -4.865  30.591   6.688  1.00 10.000          N  
ATOM   1257  H   ASN A  77      -8.262  29.716   7.535  1.00  7.860          H  
ATOM   1258  HA  ASN A  77      -7.139  30.984   9.881  1.00  8.860          H  
ATOM   1259 1HB  ASN A  77      -7.072  31.719   6.947  1.00 12.000          H  
ATOM   1260 2HB  ASN A  77      -6.207  32.598   8.200  1.00 12.000          H  
ATOM   1261 1HD2 ASN A  77      -4.097  29.964   6.556  1.00 12.000          H  
ATOM   1262 2HD2 ASN A  77      -5.159  31.178   5.933  1.00 12.000          H  
ATOM   1263  N   GLY A  78      -8.127  33.275  10.087  1.00  7.460          N  
ATOM   1264  CA  GLY A  78      -8.825  34.484  10.485  1.00  8.030          C  
ATOM   1265  C   GLY A  78      -7.832  35.296  11.307  1.00  8.450          C  
ATOM   1266  O   GLY A  78      -6.632  35.064  11.195  1.00  8.300          O  
ATOM   1267  H   GLY A  78      -7.224  33.091  10.502  1.00  8.950          H  
ATOM   1268 1HA  GLY A  78      -9.146  35.042   9.604  1.00  9.640          H  
ATOM   1269 2HA  GLY A  78      -9.705  34.218  11.073  1.00  9.640          H  
ATOM   1270  N   PRO A  79      -8.274  36.270  12.123  1.00  9.180          N  
ATOM   1271  CA  PRO A  79      -7.430  37.141  12.943  1.00  9.840          C  
ATOM   1272  C   PRO A  79      -6.603  36.317  13.944  1.00  9.120          C  
ATOM   1273  O   PRO A  79      -5.576  36.777  14.443  1.00  9.150          O  
ATOM   1274  CB  PRO A  79      -8.470  38.029  13.644  1.00 14.760          C  
ATOM   1275  CG  PRO A  79      -9.689  37.972  12.728  1.00 14.760          C  
ATOM   1276  CD  PRO A  79      -9.700  36.547  12.227  1.00 14.760          C  
ATOM   1277  HA  PRO A  79      -6.777  37.733  12.296  1.00 11.810          H  
ATOM   1278 1HB  PRO A  79      -8.668  37.651  14.658  1.00 17.710          H  
ATOM   1279 2HB  PRO A  79      -8.067  39.046  13.752  1.00 17.710          H  
ATOM   1280 1HG  PRO A  79     -10.602  38.237  13.268  1.00 17.710          H  
ATOM   1281 2HG  PRO A  79      -9.597  38.704  11.912  1.00 17.710          H  
ATOM   1282 1HD  PRO A  79     -10.172  35.888  12.975  1.00 17.710          H  
ATOM   1283 2HD  PRO A  79     -10.199  36.493  11.273  1.00 17.710          H  
ATOM   1284  N   ASP A  80      -7.068  35.101  14.230  1.00  8.650          N  
ATOM   1285  CA  ASP A  80      -6.401  34.153  15.109  1.00  7.970          C  
ATOM   1286  C   ASP A  80      -6.674  32.727  14.611  1.00  6.800          C  
ATOM   1287  O   ASP A  80      -7.655  32.113  15.048  1.00  6.330          O  
ATOM   1288  CB  ASP A  80      -6.833  34.274  16.565  1.00 11.430          C  
ATOM   1289  CG  ASP A  80      -6.005  33.313  17.450  1.00 11.430          C  
ATOM   1290  OD1 ASP A  80      -5.327  32.447  16.878  1.00 11.430          O  
ATOM   1291  OD2 ASP A  80      -6.049  33.430  18.664  1.00 11.430          O  
ATOM   1292  H   ASP A  80      -7.933  34.809  13.804  1.00 10.380          H  
ATOM   1293  HA  ASP A  80      -5.337  34.364  15.104  1.00  9.560          H  
ATOM   1294 1HB  ASP A  80      -6.684  35.304  16.913  1.00 13.720          H  
ATOM   1295 2HB  ASP A  80      -7.892  34.035  16.664  1.00 13.720          H  
ATOM   1296  N   PRO A  81      -5.815  32.187  13.712  1.00  6.490          N  
ATOM   1297  CA  PRO A  81      -5.894  30.891  13.034  1.00  5.730          C  
ATOM   1298  C   PRO A  81      -5.971  29.664  13.949  1.00  4.770          C  
ATOM   1299  O   PRO A  81      -6.146  28.552  13.453  1.00  4.370          O  
ATOM   1300  CB  PRO A  81      -4.595  30.866  12.216  1.00  8.600          C  
ATOM   1301  CG  PRO A  81      -4.254  32.302  11.971  1.00  8.600          C  
ATOM   1302  CD  PRO A  81      -4.671  33.016  13.229  1.00  8.600          C  
ATOM   1303  HA  PRO A  81      -6.762  30.902  12.364  1.00  6.880          H  
ATOM   1304 1HB  PRO A  81      -3.828  30.371  12.781  1.00 10.310          H  
ATOM   1305 2HB  PRO A  81      -4.744  30.285  11.296  1.00 10.310          H  
ATOM   1306 1HG  PRO A  81      -3.178  32.404  11.761  1.00 10.310          H  
ATOM   1307 2HG  PRO A  81      -4.783  32.673  11.076  1.00 10.310          H  
ATOM   1308 1HD  PRO A  81      -3.852  33.044  13.964  1.00 10.310          H  
ATOM   1309 2HD  PRO A  81      -4.996  34.025  12.931  1.00 10.310          H  
ATOM   1310  N   ILE A  82      -5.732  29.800  15.259  1.00  4.760          N  
ATOM   1311  CA  ILE A  82      -5.867  28.591  16.064  1.00  4.350          C  
ATOM   1312  C   ILE A  82      -7.355  28.279  16.249  1.00  4.610          C  
ATOM   1313  O   ILE A  82      -7.733  27.120  16.420  1.00  4.550          O  
ATOM   1314  CB  ILE A  82      -5.137  28.672  17.440  1.00  6.250          C  
ATOM   1315  CG1 ILE A  82      -4.974  27.257  18.100  1.00  6.250          C  
ATOM   1316  CG2 ILE A  82      -5.865  29.577  18.410  1.00  6.250          C  
ATOM   1317  CD1 ILE A  82      -4.067  26.296  17.361  1.00  6.250          C  
ATOM   1318  H   ILE A  82      -5.554  30.719  15.712  1.00  5.710          H  
ATOM   1319  HA  ILE A  82      -5.429  27.779  15.502  1.00  5.220          H  
ATOM   1320  HB  ILE A  82      -4.154  29.060  17.288  1.00  7.500          H  
ATOM   1321 1HG1 ILE A  82      -4.554  27.406  19.091  1.00  7.500          H  
ATOM   1322 2HG1 ILE A  82      -5.955  26.787  18.209  1.00  7.500          H  
ATOM   1323 1HG2 ILE A  82      -5.318  29.631  19.348  1.00  7.500          H  
ATOM   1324 2HG2 ILE A  82      -5.947  30.552  17.999  1.00  7.500          H  
ATOM   1325 3HG2 ILE A  82      -6.837  29.206  18.602  1.00  7.500          H  
ATOM   1326 1HD1 ILE A  82      -4.003  25.379  17.926  1.00  7.500          H  
ATOM   1327 2HD1 ILE A  82      -4.445  26.075  16.381  1.00  7.500          H  
ATOM   1328 3HD1 ILE A  82      -3.088  26.735  17.267  1.00  7.500          H  
ATOM   1329  N   HIS A  83      -8.192  29.322  16.313  1.00  5.240          N  
ATOM   1330  CA  HIS A  83      -9.624  29.173  16.531  1.00  5.610          C  
ATOM   1331  C   HIS A  83     -10.407  29.048  15.221  1.00  4.780          C  
ATOM   1332  O   HIS A  83     -10.036  29.638  14.204  1.00  4.720          O  
ATOM   1333  CB  HIS A  83     -10.179  30.337  17.363  1.00  7.710          C  
ATOM   1334  CG  HIS A  83     -11.618  30.138  17.701  1.00  7.710          C  
ATOM   1335  ND1 HIS A  83     -12.639  30.469  16.832  1.00  7.710          N  
ATOM   1336  CD2 HIS A  83     -12.214  29.582  18.784  1.00  7.710          C  
ATOM   1337  CE1 HIS A  83     -13.798  30.095  17.364  1.00  7.710          C  
ATOM   1338  NE2 HIS A  83     -13.563  29.571  18.545  1.00  7.710          N  
ATOM   1339  H   HIS A  83      -7.844  30.270  16.136  1.00  6.290          H  
ATOM   1340  HA  HIS A  83      -9.798  28.259  17.099  1.00  6.730          H  
ATOM   1341 1HB  HIS A  83      -9.604  30.443  18.284  1.00  9.250          H  
ATOM   1342 2HB  HIS A  83     -10.074  31.267  16.805  1.00  9.250          H  
ATOM   1343  HD2 HIS A  83     -11.720  29.197  19.662  1.00  9.250          H  
ATOM   1344  HE1 HIS A  83     -14.783  30.211  16.901  1.00  9.250          H  
ATOM   1345  HE2 HIS A  83     -14.263  29.203  19.182  1.00  9.250          H  
ATOM   1346  N   ASN A  84     -11.537  28.338  15.245  1.00  4.490          N  
ATOM   1347  CA  ASN A  84     -12.403  28.185  14.069  1.00  3.900          C  
ATOM   1348  C   ASN A  84     -13.220  29.436  13.744  1.00  3.800          C  
ATOM   1349  O   ASN A  84     -14.452  29.443  13.805  1.00  4.070          O  
ATOM   1350  CB  ASN A  84     -13.345  27.014  14.264  1.00  5.700          C  
ATOM   1351  CG  ASN A  84     -12.663  25.678  14.218  1.00  5.700          C  
ATOM   1352  OD1 ASN A  84     -12.001  25.331  13.237  1.00  5.700          O  
ATOM   1353  ND2 ASN A  84     -12.811  24.915  15.268  1.00  5.700          N  
ATOM   1354  H   ASN A  84     -11.798  27.881  16.108  1.00  5.390          H  
ATOM   1355  HA  ASN A  84     -11.779  28.001  13.198  1.00  4.680          H  
ATOM   1356 1HB  ASN A  84     -13.853  27.115  15.221  1.00  6.840          H  
ATOM   1357 2HB  ASN A  84     -14.111  27.039  13.485  1.00  6.840          H  
ATOM   1358 1HD2 ASN A  84     -12.384  24.011  15.295  1.00  6.840          H  
ATOM   1359 2HD2 ASN A  84     -13.365  25.227  16.041  1.00  6.840          H  
ATOM   1360  N   ARG A  85     -12.513  30.494  13.386  1.00  3.910          N  
ATOM   1361  CA  ARG A  85     -13.074  31.774  12.996  1.00  4.250          C  
ATOM   1362  C   ARG A  85     -14.146  32.425  13.863  1.00  4.120          C  
ATOM   1363  O   ARG A  85     -15.176  32.839  13.329  1.00  4.650          O  
ATOM   1364  CB  ARG A  85     -13.592  31.712  11.571  1.00  5.810          C  
ATOM   1365  CG  ARG A  85     -12.531  31.523  10.506  1.00  5.810          C  
ATOM   1366  CD  ARG A  85     -13.157  31.454   9.175  1.00  5.810          C  
ATOM   1367  NE  ARG A  85     -12.188  31.499   8.087  1.00  5.810          N  
ATOM   1368  CZ  ARG A  85     -12.457  31.216   6.795  1.00  5.810          C  
ATOM   1369  NH1 ARG A  85     -13.663  30.823   6.424  1.00  5.810          N  
ATOM   1370  NH2 ARG A  85     -11.491  31.325   5.902  1.00  5.810          N  
ATOM   1371  H   ARG A  85     -11.497  30.375  13.397  1.00  4.690          H  
ATOM   1372  HA  ARG A  85     -12.240  32.474  12.975  1.00  5.100          H  
ATOM   1373 1HB  ARG A  85     -14.315  30.903  11.472  1.00  6.980          H  
ATOM   1374 2HB  ARG A  85     -14.105  32.638  11.335  1.00  6.980          H  
ATOM   1375 1HG  ARG A  85     -11.841  32.368  10.515  1.00  6.980          H  
ATOM   1376 2HG  ARG A  85     -11.978  30.606  10.694  1.00  6.980          H  
ATOM   1377 1HD  ARG A  85     -13.686  30.509   9.115  1.00  6.980          H  
ATOM   1378 2HD  ARG A  85     -13.862  32.274   9.043  1.00  6.980          H  
ATOM   1379  HE  ARG A  85     -11.231  31.804   8.310  1.00  6.980          H  
ATOM   1380 1HH1 ARG A  85     -14.426  30.709   7.104  1.00  6.980          H  
ATOM   1381 2HH1 ARG A  85     -13.886  30.572   5.447  1.00  6.980          H  
ATOM   1382 1HH2 ARG A  85     -10.568  31.641   6.194  1.00  6.980          H  
ATOM   1383 2HH2 ARG A  85     -11.675  31.095   4.940  1.00  6.980          H  
ATOM   1384  N   LYS A  86     -13.947  32.555  15.187  1.00  3.890          N  
ATOM   1385  CA  LYS A  86     -14.924  33.334  15.971  1.00  4.310          C  
ATOM   1386  C   LYS A  86     -15.088  34.706  15.321  1.00  4.570          C  
ATOM   1387  O   LYS A  86     -16.192  35.249  15.227  1.00  5.100          O  
ATOM   1388  CB  LYS A  86     -14.470  33.543  17.419  1.00  5.870          C  
ATOM   1389  CG  LYS A  86     -15.443  34.324  18.280  1.00  5.870          C  
ATOM   1390  CD  LYS A  86     -14.934  34.408  19.705  1.00  5.870          C  
ATOM   1391  CE  LYS A  86     -15.859  35.229  20.583  1.00  5.870          C  
ATOM   1392  NZ  LYS A  86     -15.357  35.307  21.982  1.00  5.870          N  
ATOM   1393  H   LYS A  86     -13.167  32.077  15.647  1.00  4.670          H  
ATOM   1394  HA  LYS A  86     -15.886  32.822  15.958  1.00  5.170          H  
ATOM   1395 1HB  LYS A  86     -14.323  32.612  17.906  1.00  7.040          H  
ATOM   1396 2HB  LYS A  86     -13.517  34.071  17.425  1.00  7.040          H  
ATOM   1397 1HG  LYS A  86     -15.567  35.332  17.883  1.00  7.040          H  
ATOM   1398 2HG  LYS A  86     -16.414  33.828  18.268  1.00  7.040          H  
ATOM   1399 1HD  LYS A  86     -14.851  33.402  20.119  1.00  7.040          H  
ATOM   1400 2HD  LYS A  86     -13.947  34.866  19.705  1.00  7.040          H  
ATOM   1401 1HE  LYS A  86     -15.934  36.236  20.176  1.00  7.040          H  
ATOM   1402 2HE  LYS A  86     -16.849  34.774  20.586  1.00  7.040          H  
ATOM   1403 1HZ  LYS A  86     -15.992  35.860  22.541  1.00  7.040          H  
ATOM   1404 2HZ  LYS A  86     -15.293  34.375  22.370  1.00  7.040          H  
ATOM   1405 3HZ  LYS A  86     -14.443  35.737  21.990  1.00  7.040          H  
ATOM   1406  N   THR A  87     -13.954  35.257  14.896  1.00  4.650          N  
ATOM   1407  CA  THR A  87     -13.866  36.527  14.220  1.00  5.410          C  
ATOM   1408  C   THR A  87     -13.273  36.243  12.846  1.00  5.860          C  
ATOM   1409  O   THR A  87     -12.641  35.201  12.634  1.00  6.220          O  
ATOM   1410  CB  THR A  87     -13.015  37.514  15.038  1.00  7.270          C  
ATOM   1411  OG1 THR A  87     -11.685  37.001  15.180  1.00  7.270          O  
ATOM   1412  CG2 THR A  87     -13.627  37.679  16.423  1.00  7.270          C  
ATOM   1413  H   THR A  87     -13.098  34.747  15.041  1.00  5.580          H  
ATOM   1414  HA  THR A  87     -14.864  36.941  14.085  1.00  6.490          H  
ATOM   1415  HB  THR A  87     -12.980  38.474  14.528  1.00  8.720          H  
ATOM   1416  HG1 THR A  87     -11.116  37.692  15.536  1.00  8.720          H  
ATOM   1417 1HG2 THR A  87     -13.028  38.375  17.003  1.00  8.720          H  
ATOM   1418 2HG2 THR A  87     -14.642  38.061  16.325  1.00  8.720          H  
ATOM   1419 3HG2 THR A  87     -13.649  36.722  16.931  1.00  8.720          H  
ATOM   1420  N   VAL A  88     -13.470  37.165  11.909  1.00  6.190          N  
ATOM   1421  CA  VAL A  88     -13.028  36.941  10.540  1.00  6.940          C  
ATOM   1422  C   VAL A  88     -12.235  38.055   9.895  1.00  7.790          C  
ATOM   1423  O   VAL A  88     -12.241  39.198  10.342  1.00  8.390          O  
ATOM   1424  CB  VAL A  88     -14.250  36.685   9.645  1.00  9.420          C  
ATOM   1425  CG1 VAL A  88     -14.991  35.459  10.119  1.00  9.420          C  
ATOM   1426  CG2 VAL A  88     -15.165  37.925   9.662  1.00  9.420          C  
ATOM   1427  H   VAL A  88     -13.950  38.019  12.153  1.00  7.430          H  
ATOM   1428  HA  VAL A  88     -12.410  36.043  10.533  1.00  8.330          H  
ATOM   1429  HB  VAL A  88     -13.920  36.495   8.623  1.00 11.300          H  
ATOM   1430 1HG1 VAL A  88     -15.834  35.279   9.469  1.00 11.300          H  
ATOM   1431 2HG1 VAL A  88     -14.324  34.609  10.084  1.00 11.300          H  
ATOM   1432 3HG1 VAL A  88     -15.349  35.600  11.134  1.00 11.300          H  
ATOM   1433 1HG2 VAL A  88     -16.020  37.762   9.031  1.00 11.300          H  
ATOM   1434 2HG2 VAL A  88     -15.506  38.112  10.675  1.00 11.300          H  
ATOM   1435 3HG2 VAL A  88     -14.624  38.797   9.298  1.00 11.300          H  
ATOM   1436  N   GLN A  89     -11.613  37.691   8.781  1.00  8.090          N  
ATOM   1437  CA  GLN A  89     -10.924  38.606   7.894  1.00  9.120          C  
ATOM   1438  C   GLN A  89     -11.705  38.632   6.583  1.00  9.590          C  
ATOM   1439  O   GLN A  89     -12.472  37.703   6.307  1.00  9.850          O  
ATOM   1440  CB  GLN A  89      -9.474  38.161   7.676  1.00 12.360          C  
ATOM   1441  CG  GLN A  89      -8.633  38.212   8.934  1.00 12.360          C  
ATOM   1442  CD  GLN A  89      -7.233  37.671   8.744  1.00 12.360          C  
ATOM   1443  OE1 GLN A  89      -7.053  36.647   8.082  1.00 12.360          O  
ATOM   1444  NE2 GLN A  89      -6.244  38.345   9.315  1.00 12.360          N  
ATOM   1445  H   GLN A  89     -11.654  36.716   8.511  1.00  9.710          H  
ATOM   1446  HA  GLN A  89     -10.932  39.608   8.325  1.00 10.940          H  
ATOM   1447 1HB  GLN A  89      -9.461  37.139   7.298  1.00 14.830          H  
ATOM   1448 2HB  GLN A  89      -9.004  38.795   6.924  1.00 14.830          H  
ATOM   1449 1HG  GLN A  89      -8.562  39.242   9.271  1.00 14.830          H  
ATOM   1450 2HG  GLN A  89      -9.117  37.626   9.671  1.00 14.830          H  
ATOM   1451 1HE2 GLN A  89      -5.299  38.022   9.218  1.00 14.830          H  
ATOM   1452 2HE2 GLN A  89      -6.436  39.171   9.842  1.00 14.830          H  
ATOM   1453  N   SER A  90     -11.550  39.712   5.812  1.00  9.920          N  
ATOM   1454  CA  SER A  90     -12.146  39.871   4.477  1.00 10.540          C  
ATOM   1455  C   SER A  90     -13.647  39.572   4.408  1.00 10.920          C  
ATOM   1456  O   SER A  90     -14.129  38.969   3.444  1.00 11.440          O  
ATOM   1457  CB  SER A  90     -11.408  38.991   3.483  1.00 14.510          C  
ATOM   1458  OG  SER A  90     -10.050  39.353   3.398  1.00 14.510          O  
ATOM   1459  H   SER A  90     -10.933  40.443   6.137  1.00 11.900          H  
ATOM   1460  HA  SER A  90     -11.999  40.909   4.172  1.00 12.650          H  
ATOM   1461 1HB  SER A  90     -11.493  37.946   3.784  1.00 17.410          H  
ATOM   1462 2HB  SER A  90     -11.872  39.086   2.503  1.00 17.410          H  
ATOM   1463  HG  SER A  90      -9.659  38.754   2.758  1.00 17.410          H  
ATOM   1464  N   ARG A  91     -14.382  39.995   5.438  1.00 10.820          N  
ATOM   1465  CA  ARG A  91     -15.835  39.824   5.537  1.00 11.340          C  
ATOM   1466  C   ARG A  91     -16.359  38.409   5.252  1.00 10.760          C  
ATOM   1467  O   ARG A  91     -17.438  38.264   4.669  1.00 10.910          O  
ATOM   1468  CB  ARG A  91     -16.542  40.797   4.602  1.00 15.670          C  
ATOM   1469  CG  ARG A  91     -16.285  42.263   4.891  1.00 15.670          C  
ATOM   1470  CD  ARG A  91     -17.078  43.144   4.000  1.00 15.670          C  
ATOM   1471  NE  ARG A  91     -16.837  44.560   4.283  1.00 15.670          N  
ATOM   1472  CZ  ARG A  91     -17.380  45.598   3.606  1.00 15.670          C  
ATOM   1473  NH1 ARG A  91     -18.201  45.382   2.598  1.00 15.670          N  
ATOM   1474  NH2 ARG A  91     -17.084  46.840   3.962  1.00 15.670          N  
ATOM   1475  H   ARG A  91     -13.909  40.480   6.188  1.00 12.980          H  
ATOM   1476  HA  ARG A  91     -16.123  40.075   6.559  1.00 13.610          H  
ATOM   1477 1HB  ARG A  91     -16.251  40.594   3.573  1.00 18.800          H  
ATOM   1478 2HB  ARG A  91     -17.619  40.646   4.671  1.00 18.800          H  
ATOM   1479 1HG  ARG A  91     -16.553  42.484   5.922  1.00 18.800          H  
ATOM   1480 2HG  ARG A  91     -15.229  42.483   4.734  1.00 18.800          H  
ATOM   1481 1HD  ARG A  91     -16.799  42.946   2.964  1.00 18.800          H  
ATOM   1482 2HD  ARG A  91     -18.139  42.939   4.141  1.00 18.800          H  
ATOM   1483  HE  ARG A  91     -16.214  44.777   5.050  1.00 18.800          H  
ATOM   1484 1HH1 ARG A  91     -18.432  44.440   2.323  1.00 18.800          H  
ATOM   1485 2HH1 ARG A  91     -18.603  46.162   2.097  1.00 18.800          H  
ATOM   1486 1HH2 ARG A  91     -16.455  47.009   4.736  1.00 18.800          H  
ATOM   1487 2HH2 ARG A  91     -17.485  47.620   3.462  1.00 18.800          H  
ATOM   1488  N   GLN A  92     -15.666  37.373   5.710  1.00 10.280          N  
ATOM   1489  CA  GLN A  92     -16.151  36.017   5.486  1.00  9.930          C  
ATOM   1490  C   GLN A  92     -17.147  35.638   6.590  1.00  9.660          C  
ATOM   1491  O   GLN A  92     -17.160  36.281   7.630  1.00  9.670          O  
ATOM   1492  CB  GLN A  92     -14.962  35.057   5.428  1.00 14.040          C  
ATOM   1493  CG  GLN A  92     -14.015  35.385   4.283  1.00 14.040          C  
ATOM   1494  CD  GLN A  92     -14.693  35.276   2.941  1.00 14.040          C  
ATOM   1495  OE1 GLN A  92     -15.154  34.196   2.558  1.00 14.040          O  
ATOM   1496  NE2 GLN A  92     -14.789  36.389   2.222  1.00 14.040          N  
ATOM   1497  H   GLN A  92     -14.753  37.522   6.153  1.00 12.340          H  
ATOM   1498  HA  GLN A  92     -16.644  36.011   4.523  1.00 11.920          H  
ATOM   1499 1HB  GLN A  92     -14.396  35.134   6.356  1.00 16.850          H  
ATOM   1500 2HB  GLN A  92     -15.292  34.025   5.333  1.00 16.850          H  
ATOM   1501 1HG  GLN A  92     -13.651  36.406   4.393  1.00 16.850          H  
ATOM   1502 2HG  GLN A  92     -13.178  34.688   4.302  1.00 16.850          H  
ATOM   1503 1HE2 GLN A  92     -15.240  36.375   1.329  1.00 16.850          H  
ATOM   1504 2HE2 GLN A  92     -14.424  37.281   2.590  1.00 16.850          H  
ATOM   1505  N   PRO A  93     -18.068  34.683   6.388  1.00  9.700          N  
ATOM   1506  CA  PRO A  93     -18.975  34.217   7.421  1.00  9.370          C  
ATOM   1507  C   PRO A  93     -18.171  33.733   8.630  1.00  8.440          C  
ATOM   1508  O   PRO A  93     -17.159  33.066   8.429  1.00  8.200          O  
ATOM   1509  CB  PRO A  93     -19.690  33.055   6.722  1.00 14.050          C  
ATOM   1510  CG  PRO A  93     -19.621  33.389   5.249  1.00 14.050          C  
ATOM   1511  CD  PRO A  93     -18.263  34.050   5.066  1.00 14.050          C  
ATOM   1512  HA  PRO A  93     -19.669  35.032   7.648  1.00 11.240          H  
ATOM   1513 1HB  PRO A  93     -19.175  32.121   6.952  1.00 16.870          H  
ATOM   1514 2HB  PRO A  93     -20.720  32.957   7.097  1.00 16.870          H  
ATOM   1515 1HG  PRO A  93     -19.722  32.466   4.652  1.00 16.870          H  
ATOM   1516 2HG  PRO A  93     -20.459  34.045   4.968  1.00 16.870          H  
ATOM   1517 1HD  PRO A  93     -17.482  33.297   4.862  1.00 16.870          H  
ATOM   1518 2HD  PRO A  93     -18.357  34.789   4.265  1.00 16.870          H  
ATOM   1519  N   PRO A  94     -18.576  34.041   9.874  1.00  8.140          N  
ATOM   1520  CA  PRO A  94     -17.926  33.604  11.098  1.00  7.520          C  
ATOM   1521  C   PRO A  94     -18.261  32.161  11.410  1.00  7.530          C  
ATOM   1522  O   PRO A  94     -19.328  31.667  11.027  1.00  8.020          O  
ATOM   1523  CB  PRO A  94     -18.518  34.552  12.142  1.00 11.280          C  
ATOM   1524  CG  PRO A  94     -19.902  34.880  11.606  1.00 11.280          C  
ATOM   1525  CD  PRO A  94     -19.738  34.914  10.085  1.00 11.280          C  
ATOM   1526  HA  PRO A  94     -16.843  33.726  11.023  1.00  9.020          H  
ATOM   1527 1HB  PRO A  94     -18.530  34.060  13.129  1.00 13.540          H  
ATOM   1528 2HB  PRO A  94     -17.871  35.440  12.244  1.00 13.540          H  
ATOM   1529 1HG  PRO A  94     -20.622  34.108  11.931  1.00 13.540          H  
ATOM   1530 2HG  PRO A  94     -20.254  35.836  12.019  1.00 13.540          H  
ATOM   1531 1HD  PRO A  94     -20.636  34.487   9.616  1.00 13.540          H  
ATOM   1532 2HD  PRO A  94     -19.519  35.944   9.742  1.00 13.540          H  
ATOM   1533  N   GLY A  95     -17.368  31.511  12.147  1.00  7.260          N  
ATOM   1534  CA  GLY A  95     -17.572  30.164  12.672  1.00  7.610          C  
ATOM   1535  C   GLY A  95     -17.487  29.054  11.626  1.00  7.970          C  
ATOM   1536  O   GLY A  95     -17.821  27.901  11.917  1.00  8.410          O  
ATOM   1537  H   GLY A  95     -16.505  31.990  12.408  1.00  8.710          H  
ATOM   1538 1HA  GLY A  95     -16.829  29.980  13.450  1.00  9.130          H  
ATOM   1539 2HA  GLY A  95     -18.545  30.124  13.157  1.00  9.130          H  
ATOM   1540  N   GLN A  96     -17.062  29.380  10.413  1.00  8.030          N  
ATOM   1541  CA  GLN A  96     -17.051  28.393   9.351  1.00  8.620          C  
ATOM   1542  C   GLN A  96     -16.141  28.732   8.188  1.00  8.570          C  
ATOM   1543  O   GLN A  96     -15.807  29.902   7.977  1.00  8.330          O  
ATOM   1544  CB  GLN A  96     -18.477  28.267   8.843  1.00 11.830          C  
ATOM   1545  CG  GLN A  96     -18.965  29.563   8.242  1.00 11.830          C  
ATOM   1546  CD  GLN A  96     -20.413  29.584   8.023  1.00 11.830          C  
ATOM   1547  OE1 GLN A  96     -20.944  28.911   7.133  1.00 11.830          O  
ATOM   1548  NE2 GLN A  96     -21.092  30.361   8.866  1.00 11.830          N  
ATOM   1549  H   GLN A  96     -16.801  30.343  10.236  1.00  9.640          H  
ATOM   1550  HA  GLN A  96     -16.720  27.443   9.770  1.00 10.340          H  
ATOM   1551 1HB  GLN A  96     -18.535  27.493   8.078  1.00 14.200          H  
ATOM   1552 2HB  GLN A  96     -19.145  27.986   9.656  1.00 14.200          H  
ATOM   1553 1HG  GLN A  96     -18.713  30.396   8.894  1.00 14.200          H  
ATOM   1554 2HG  GLN A  96     -18.480  29.700   7.273  1.00 14.200          H  
ATOM   1555 1HE2 GLN A  96     -22.088  30.430   8.801  1.00 14.200          H  
ATOM   1556 2HE2 GLN A  96     -20.576  30.873   9.604  1.00 14.200          H  
ATOM   1557  N   SER A  97     -15.824  27.694   7.408  1.00  8.990          N  
ATOM   1558  CA  SER A  97     -15.067  27.770   6.165  1.00  9.270          C  
ATOM   1559  C   SER A  97     -15.706  28.760   5.189  1.00  9.510          C  
ATOM   1560  O   SER A  97     -15.000  29.415   4.415  1.00  9.380          O  
ATOM   1561  OXT SER A  97     -16.913  28.664   4.951  1.00 13.900          O  
ATOM   1562  CB  SER A  97     -15.011  26.394   5.526  1.00 12.350          C  
ATOM   1563  OG  SER A  97     -14.327  25.474   6.345  1.00 12.350          O  
ATOM   1564  H   SER A  97     -16.128  26.774   7.694  1.00 10.790          H  
ATOM   1565  HA  SER A  97     -14.051  28.092   6.394  1.00 11.120          H  
ATOM   1566 1HB  SER A  97     -16.024  26.038   5.340  1.00 14.820          H  
ATOM   1567 2HB  SER A  97     -14.508  26.466   4.562  1.00 14.820          H  
ATOM   1568  HG  SER A  97     -14.344  24.640   5.869  1.00 14.820          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 -499.213 54.838 333.171 -36.8219 12.1088 23.546 164.331 -192.085 -0.90597 -4.80307 -131.474 -19.6599 -38.6153 -17.9438 -20.3388 0 0 2.9881 6.81596 57.3967 58.7025 -22.3383 12.3201 -9.68568 2.32673 59.598 -205.742
MET:NtermProteinFull_1 -0.62405 0.01057 0.90257 -0.58682 0.14008 0.24496 0.04609 -0.38846 -0.03617 -0.11771 -0.62942 0.59421 0 0 0 0 0 -0.0852 0.02679 1.56528 0 0 0 0.60916 0 0.04357 1.71547
GLY_2 -1.18037 0.04153 1.14587 -0.00032 0 0 0.14609 -0.54378 -0.03617 -0.11771 -0.43498 -0.2147 0 0 0 0 0 -0.05783 0 0 0 -1.50706 0 0.83697 -0.00861 0.08725 -1.8438
ARG_3 -5.26529 0.40393 2.24631 -0.92638 0.23023 0.69556 0.73872 -1.54219 -0.01691 -0.07313 -0.60901 0.0256 0 0 -0.45741 0 0 -0.06304 0.16612 3.8328 0 0.20634 0 -1.2888 0.1693 0.26681 -1.26044
GLY_4 -2.79764 0.12606 3.60681 -0.00029 0 0 1.68601 -1.69342 -0.00442 -0.03561 -1.33323 -0.15638 0 0 0 0 0 -0.07416 0 0 0 -0.90012 0 0.83697 0.17389 0.28611 -0.27942
GLY_5 -2.78152 0.16057 3.43248 -4e-05 0 0 1.33988 -1.63164 -0 -0 -0.79247 -0.37275 0 0 0 0 0 -0.09039 0 0 0 0.04714 0 0.83697 0.65508 0.16279 0.9661
ARG_6 -3.2028 0.07446 3.64038 -0.74598 0.09364 0.48689 1.13642 -1.76321 -0 -0 -0.65004 0.32496 0 0 0 0 0 -0.04373 0.00653 1.45216 0 -0.14089 0 -1.2888 0.40763 0.1773 -0.03508
ILE_7 -6.22637 0.41981 4.26439 -0.50603 0.42757 0.10275 2.3537 -2.49733 -0 -0 -1.01607 -0.0095 0 0 0 0 0 -0.07185 0.0094 0.50083 0 -0.48267 0 0.73287 -0.20628 0.21587 -1.98891
LEU_8 -6.81658 0.36454 5.03173 -0.49253 0.25583 0.12221 2.43453 -2.84427 -0 -0 -2.55052 0.21706 0 0 0 0 0 0.08516 0.02669 0.30412 0 -0.29064 0 0.18072 -0.13108 0.32634 -3.7767
ARG_9 -5.14524 0.24346 5.98803 -0.7495 0.11415 0.49725 2.08309 -2.86012 -0.00442 -0.03561 -1.50068 0.28812 0 0 0 0 0 0.11395 0.03249 1.44345 0 -0.05942 0 -1.2888 -0.34687 0.38578 -0.80089
ALA_10 -3.45797 0.14015 3.81925 -0.02128 0 0 2.22382 -2.1545 -0 -0 -1.96548 -0.361 0 0 0 0 0 0.08022 0 0 0 -0.24057 0 1.8394 -0.36979 0.29848 -0.16928
LEU_11 -8.10077 1.10921 4.70476 -0.48928 0.2421 0.12148 3.44921 -3.28064 -0.01365 -0.07903 -2.58946 0.20245 0 0 0 0 0 -0.01483 0.23513 0.37916 0 -0.27322 0 0.18072 -0.33339 0.62069 -3.92933
LEU_12 -5.22768 0.45237 5.01651 -0.69152 0.23401 0.27023 2.72609 -2.63638 -0 -0 -2.53735 0.0717 0 0 0 0 0 0.04899 0.01872 0.85273 0 -0.17979 0 0.18072 -0.11723 0.65821 -0.85967
GLY_13 -4.30932 0.31759 4.84588 -4e-05 0 0 1.97806 -2.39494 -0 -0 -1.62646 -0.41175 0 0 0 0 0 -0.08429 0 0 0 0.24073 0 0.83697 0.55796 0.21695 0.16733
ALA_14 -5.46671 0.27115 3.86862 -0.0227 0 0 2.6896 -2.65365 -0 -0 -2.36165 -0.34073 0 0 0 0 0 -0.04713 0 0 0 -0.34123 0 1.8394 0.25335 0.36278 -1.94891
VAL_15 -8.67563 1.27112 4.40596 -0.32271 0.21324 0.07313 2.721 -3.46735 -0 -0 -2.55532 -0.1274 0 0 0 0 0 -0.00322 0.00958 0.12848 0 -0.2963 0 1.9342 -0.36041 0.61949 -4.43214
ILE_16 -6.0134 0.34162 4.73745 -0.49054 0.28371 0.09868 2.64316 -2.7033 -0.01365 -0.07903 -2.3209 0.02054 0 0 0 0 0 0.08547 0.08077 0.54181 0 -0.39057 0 0.73287 -0.0361 0.594 -1.88742
PHE_17 -11.3198 1.51189 5.45609 -1.04287 0.12982 0.41625 3.83454 -3.84927 -0 -0 -1.65531 0.03303 0 0 0 0 0 0.04317 0.02048 0 2.30632 -0.27295 0 1.0402 0.00361 0.5981 -2.74673
TRP_18 -10.9427 1.21281 5.22394 -0.6728 0.1434 0.38319 3.27147 -3.94074 -0.00718 -0.03432 -1.90426 -0.40255 0 0 0 0 0 0.46953 0.00154 0 3.053 0.07823 0 1.6906 -0.18866 0.76819 -1.79735
GLY_19 -5.18196 0.60784 5.12066 -5e-05 0 0 2.90754 -2.87176 -0.01167 -0.06309 -2.79844 -0.41328 0 0 0 0 0 -0.01406 0 0 0 0.33774 0 0.83697 0.33299 0.61825 -0.59233
VAL_20 -7.72543 1.21872 4.57164 -0.30964 0.18432 0.06993 3.33053 -3.14302 -0.01258 -0.06481 -2.7053 -0.01145 0 0 0 0 0 -0.0106 0.12834 0.22242 0 -0.06228 0 1.9342 0.55011 0.4923 -1.3426
ILE_21 -9.53845 1.15744 3.98795 -0.50362 0.50882 0.09556 3.10465 -3.10747 -0 -0 -2.32379 0.19829 0 0 0 0 0 -0.00566 0.11284 0.46616 0 -0.3318 0 0.73287 0.25536 0.54251 -4.64833
TRP_22 -11.9051 0.9836 4.16436 -1.07424 0.05488 0.36986 2.96323 -3.3718 -0 -0 -3.43896 -0.48372 0 0 -0.71125 0 0 -0.03487 0.37863 0 1.6055 -0.01573 0 1.6906 0.049 0.64901 -8.127
PHE_23 -7.43015 0.41352 4.52786 -0.58347 0.3734 0.316 2.70673 -3.02359 -0 -0 -2.26943 -0.24554 0 0 0 0 0 0.21739 0.34324 0 3.05083 -0.03973 0 1.0402 -0.11945 0.71033 -0.01186
LEU_24 -7.96068 1.12832 4.48584 -0.54927 0.29001 0.12347 3.01755 -3.04098 -0.0172 -0.10354 -2.5932 0.09221 0 0 0 0 0 0.09555 0.20445 3.36476 0 -0.26021 0 0.18072 -0.0913 0.65862 -0.97486
TYR_25 -10.0412 1.3663 3.82799 -0.76596 0.05866 0.23511 2.70045 -2.90158 -0.01258 -0.06481 -1.85584 -0.32191 0 0 0 0 0 0.20289 0.02836 0 2.46313 -0.38113 0.00031 1.2797 -0.09027 0.87612 -3.39628
VAL_26 -6.68776 1.02942 4.07734 -0.32232 0.27006 0.07384 2.08861 -2.7076 -0.00042 -0.00899 -1.16383 -0.13569 0 0 0 0 0 0.08086 0.04735 0.0904 0 -0.19248 0 1.9342 0.02923 0.7912 -0.70658
GLY_27 -2.75388 0.27687 3.2227 -4e-05 0 0 1.15686 -1.59239 -0 -0 -0.97321 -0.37839 0 0 0 0 0 -0.0594 0 0 0 0.49223 0 0.83697 0.12588 0.61743 0.97163
ILE_28 -5.85795 0.6108 4.08778 -0.48002 0.30251 0.09769 2.5264 -2.27992 -0 -0 -2.39696 0.08321 0 0 0 0 0 0.14536 0.09815 0.65849 0 -0.48541 0 0.73287 0.13483 0.67275 -1.34943
LEU_29 -8.77124 1.26438 4.75866 -0.5672 0.31489 0.17017 3.28357 -2.98417 -0.00552 -0.04044 -3.22759 0.30806 0 0 0 0 0 0.15063 0.11846 0.34749 0 -0.15423 0 0.18072 1.17257 2.29481 -1.38597
PRO_30 -4.36972 1.11546 3.56985 -0.07239 0 0.04443 1.43215 -1.62074 -0 -0 -1.21104 0.64272 0 0 0 0 0 -0.17453 0.00931 0.4113 0 -0.51133 0 -2.4119 1.01102 2.28442 0.14901
ASN_31 -2.88667 0.38054 3.05955 -0.19111 0.03022 0.29412 1.38834 -1.52341 -0 -0 -1.06907 -0.35654 0 0 0 0 0 -0.03025 0.0059 0 1.70612 -0.01298 0 -0.93687 -0.29183 0.45572 0.02178
HIS_D_32 -4.40473 0.56527 3.81407 -0.42669 0.01734 0.55729 1.59043 -1.98026 -0.04441 -0.15266 -1.69177 -0.30179 0 0 -0.39739 0 0 -0.0581 0.03335 0 1.55016 -0.44496 0 -0.45461 -0.3062 0.41408 -2.12158
ALA_33 -1.88244 0.14194 2.32447 -0.02802 0.01433 0 1.12682 -1.19829 -0.01286 -0.05012 -1.02299 -0.61475 0 0 0 0 0 0.03454 0 0 0 0.21716 0 1.8394 -0.04644 0.37498 1.21771
THR_34 -4.40751 0.40817 3.66223 -0.17419 0.08661 0.06027 1.45103 -1.84239 -0.05048 -0.17869 -1.11244 -0.38481 0 0 -0.39739 0 0 -0.05218 0.02336 0.18748 0 -0.19234 2.40507 -1.0874 0.16204 0.3273 -1.10626
THR_35 -2.63674 0.1543 1.83906 -0.1771 0.10505 0.06399 0.71909 -1.12698 -0.02443 -0.13789 -0.94251 -0.24715 0 0 0 0 0 -0.05066 0.05671 0.11475 0 -0.03262 2.33217 -1.0874 0.08326 0.29693 -0.69817
LEU_36 -7.13212 1.30306 0.0731 -0.58727 0.18664 0.14353 0.73135 -1.50226 -0.00564 -0.01704 -0.36023 0.29114 0 0 0 0 0 0.22944 0.05403 0.84437 0 -0.13801 0 0.18072 0.26487 0.35977 -5.08054
MET_37 -7.98448 0.96338 4.39582 -0.82938 0.14542 0.26826 2.48334 -2.50492 -0 -0 -1.33328 -0.2257 0 0 0 0 0 0.16518 0.24833 2.40908 0 0.03249 0 0.60916 0.18107 0.94414 -0.03208
ALA_38 -5.08093 0.4971 1.36203 -0.02408 0.00026 0 0.91009 -1.4824 -0 -0 -1.50854 -0.4011 0 0 -0.42443 0 0 0.03105 0 0 0 0.00939 0 1.8394 0.26286 0.87407 -3.13524
ARG_39 -5.29112 0.30263 5.35415 -0.86841 0.19158 0.60038 2.66859 -2.39112 -0 -0 -2.63638 -0.02118 0 0 -0.42443 0 0 -0.00743 0.03503 1.80338 0 -0.22477 0 -1.2888 0.20753 0.44377 -1.5466
ILE_40 -5.4731 0.42756 1.6581 -0.45832 0.28137 0.09137 1.22225 -1.62123 -0 -0 0.117 0.32755 0 0 0 0 0 -0.00405 0.0261 0.39056 0 -0.45326 0 0.73287 -0.37608 0.43861 -2.6727
ARG_41 -4.26128 0.36789 2.50213 -1.69984 0.56822 1.99814 0.9908 -1.32816 -0 -0 -0.75703 -2.28886 0 0 0 0 0 0.03709 0.01742 3.50506 0 -0.12433 0 -1.2888 -0.3268 0.96707 -1.1213
VAL_42 -5.2395 0.97016 1.37414 -0.32541 0.35711 0.07045 1.14427 -1.5336 -0.05236 -0.23973 -0.1984 -0.37953 0 0 0 0 0 0.22288 0.20583 0.13002 0 -0.41859 0 1.9342 -0.21103 1.64628 -0.5428
PRO_43 -2.19868 0.43174 1.72542 -0.11599 0.00527 0.08462 0.57349 -0.9 -0.01691 -0.07313 -0.5064 0.24837 0 0 -0.45741 0 0 -0.10422 0.01875 0.17004 0 -0.83057 0 -2.4119 -0.52052 1.22525 -3.6528
ALA_44 -3.49603 0.51436 0.66986 -0.0285 0.01823 0 0.99031 -1.12034 -0 -0 -0.51647 -0.56912 0 0 0 0 0 0.55121 0 0 0 0.185 0 1.8394 0.18987 0.66363 -0.1086
ALA_45 -4.57717 0.58568 1.615 -0.02499 0.0013 0 1.66686 -1.78966 -0.03933 -0.19894 0.45 -0.43172 0 0 0 0 0 -0.00257 0 0 0 0.10742 0 1.8394 1.2994 0.54449 1.04517
GLY_46 -4.51687 0.80802 2.69354 -6e-05 0 0 1.31142 -1.81462 -0 -0 -0.1318 -0.3825 0 0 -0.68435 0 0 -0.10658 0 0 0 0.41799 0 0.83697 0.79524 0.24837 -0.52524
THR_47 -5.96744 0.37389 4.10246 -0.12795 0.08953 0.07074 2.1828 -2.48944 -0 -0 -1.11212 -1.05553 0 0 0 0 0 -0.0175 0.01178 0.09515 0 -0.25108 2.25898 -1.0874 -0.22247 0.27834 -2.86726
PHE_48 -8.6708 1.3802 3.48647 -0.61417 0.10909 0.293 2.20603 -2.58145 -0.06832 -0.34337 -1.76662 -0.01262 0 0 0 0 0 -0.05915 0.10438 0 2.51238 -0.15956 0 1.0402 -0.24054 0.50457 -2.88029
GLN_49 -10.0272 0.89643 7.47651 -0.42597 0.07005 0.36161 3.07733 -3.74466 -0.01191 -0.0837 -2.90477 -0.7377 0 0 -0.68435 0 0 0.22463 0.49283 0 2.73561 0.02717 0 -0.18838 -0.00985 1.10737 -2.34893
HIS_D_50 -5.49712 0.24447 4.60534 -0.56576 0.08106 0.4458 2.23572 -2.35904 -0.01681 -0.07463 -2.03187 -0.45128 0 0 0 0 0 -0.04952 0.04549 0 2.32893 -0.16094 0 -0.45461 0.11335 1.16218 -0.39924
LEU_51 -7.94362 1.08835 1.65996 -0.47679 0.10453 0.09434 1.41954 -1.95058 -0 -0 -1.76282 0.07024 0 0 0 0 0 0.36878 0.22629 0.62355 0 -0.16852 0 0.18072 0.06495 0.91458 -5.48649
LYS_52 -8.64386 0.8982 6.89495 -0.29224 0.0253 0.13773 2.31386 -3.13064 -0.03884 -0.16592 -2.78117 -0.22593 0 0 0 0 0 -0.02141 0.0529 2.38711 0 0.17369 0 -1.5107 -0.06587 0.87209 -3.12076
LEU_53 -4.46936 0.45391 4.06515 -0.4978 0.24633 0.12399 2.20906 -2.0907 -0 -1e-05 -2.86081 0.01656 0 0 0 0 0 -0.01874 0.0798 1.05994 0 -0.31082 0 0.18072 0.06825 0.49257 -1.25195
SER_54 -2.81768 0.21433 3.23807 -0.02946 0.01726 0.02892 1.54299 -1.49842 -0.01208 -0.08911 -1.31279 -0.10377 0 0 -0.47719 0 0 -0.0719 0.00661 0.05876 0 0.13273 0.61023 -0.77834 0.15979 0.2973 -0.88374
GLY_55 -2.57751 0.34216 2.59752 -5e-05 0 0 0.23764 -1.2526 -0.04651 -0.19082 0.28551 -0.37852 0 0 0 0 0 -0.16898 0 0 0 -1.46086 0 0.83697 -0.43152 0.338 -1.86958
ARG_56 -4.98174 0.33589 6.12293 -0.68948 0.20544 0.50616 3.14735 -2.72666 -0 -1e-05 -4.33153 0.12233 0 0 -0.47719 0 0 -0.00834 0.15169 2.77515 0 0.13124 0 -1.2888 -0.5251 0.45352 -1.07717
GLU_57 -3.11487 0.21451 3.29825 -0.47806 0.1788 1.52296 0.65007 -1.29999 -0.00818 -0.02624 -1.14603 -2.52059 0 0 0 0 0 -0.06889 0.01316 0 4.38635 -0.04153 0 -2.7348 -0.30218 0.29408 -1.18321
SER_58 -2.52969 0.10956 2.67862 -0.01812 0 0.02922 1.10311 -1.16426 -0 -0 -1.50873 -0.8783 0 0 -0.11021 0 0 -0.05703 0.0001 1.19599 0 -0.21517 0.61667 -0.77834 0.32664 0.18292 -1.017
HIS_D_59 -2.32676 0.14446 3.02561 -0.46396 0.01872 0.33267 1.40533 -1.36504 -0.01191 -0.0837 -1.58809 -0.30163 0 0 -0.94156 0 0 -0.01553 0.16525 0 1.67661 -0.08174 0 -0.45461 0.43262 0.25085 -0.1824
LEU_60 -5.12802 0.34013 2.83445 -0.54909 0.1268 0.12489 1.2672 -1.77516 -0.00118 -0.00338 -1.12533 0.31615 0 0 -0.83135 0 0 -0.04693 0.17223 0.45225 0 -0.09807 0 0.18072 -0.47108 0.39688 -3.81791
ILE_61 -8.52595 1.48729 4.40633 -0.64466 0.49975 0.12953 3.54731 -2.8427 -0 -0 -1.43682 0.51212 0 0 0 0 0 0.15471 0.03032 0.90556 0 -0.55119 0 0.73287 -0.48476 0.88393 -1.19635
ARG_62 -4.54019 0.37526 2.19133 -0.45357 0.05613 0.27371 0.77351 -1.26329 -0.00118 -0.00338 -0.17898 -0.10916 0 0 0 0 0 0.09079 0.12139 2.03133 0 -0.24099 0 -1.2888 0.51695 1.05579 -0.59334
HIS_D_63 -5.51148 0.25405 4.49203 -0.74002 0.04078 1.04836 2.54652 -2.50181 -0 -0 -2.72725 -0.32669 0 0 -1.21571 0 0 0.11009 2e-05 0 1.73485 -0.22057 0 -0.45461 0.91907 0.61691 -1.93546
ASP_64 -4.06328 0.16696 3.78846 -0.10933 0.00722 0.31367 1.17109 -1.88184 -0.0427 -0.23935 -1.91034 -0.18672 0 0 -0.50446 0 0 0.23347 0.00124 0 2.15665 0.15787 0 -2.3716 0.12381 0.39384 -2.79534
MET_65 -6.91907 0.68826 2.8963 -0.60783 0.10679 0.1199 1.81152 -1.71015 -0.01435 -0.17099 -0.91761 0.01321 0 0 0 0 0 0.08776 0.59113 1.59323 0 -0.01676 0 0.60916 -0.24875 0.42808 -1.66016
ASP_66 -2.14356 0.10724 1.87453 -0.25322 0.04616 0.83305 0.37924 -0.92154 -0.01043 -0.0914 0.23177 -0.59294 0 0 0 0 0 0.14365 0.08011 0 2.03586 -0.66267 0 -2.3716 -0.25106 0.36673 -1.20008
LEU_67 -7.06138 0.64991 3.27012 -0.4506 0.2129 0.07485 2.12323 -2.21397 -0.01449 -0.12703 -1.34559 0.33443 0 0 0 0 0 0.08797 0.03991 0.32519 0 -0.20058 0 0.18072 -0.23196 0.34686 -3.99951
ASN_68 -3.24957 0.31076 2.0564 -0.23022 0.03242 0.41831 0.88452 -1.26466 -0.01019 -0.08294 -0.55295 -0.52075 0 0 -0.44881 0 0 -0.05837 0.15969 0 3.82342 0.33939 0 -0.93687 0.15579 0.46441 1.28976
TYR_69 -6.05142 0.74398 2.9041 -0.67878 0.12534 0.40882 0.75069 -1.91526 -0.01019 -0.08294 -0.69252 -0.21591 0 0 -0.44881 0 0 -0.02911 0.08787 0 2.35607 -0.19394 0.02377 1.2797 0.30563 0.42873 -0.90417
VAL_70 -5.19927 0.47565 2.32914 -0.3754 0.37803 0.09002 1.8364 -1.76711 -0 -0 -0.93405 -0.14955 0 0 0 0 0 -0.10996 0.00416 1.33863 0 -0.0943 0 1.9342 -0.33588 0.36851 -0.21078
SER_71 -3.8249 0.21927 3.03858 -0.02091 0 0.03463 1.87937 -1.59654 -0.01183 -0.06119 -0.69099 -1.06859 0 0 -0.78114 0 0 -0.02524 0.06616 1.83564 0 -0.19668 0.60672 -0.77834 0.06895 0.29971 -1.00734
LYS_72 -2.33091 0.12357 2.39243 -0.51613 0.12655 0.34649 0.67016 -1.00054 -0.02368 -0.14384 -1.38703 -0.15483 0 0 -0.42985 0 0 -0.05593 0.05072 1.82345 0 0.01834 0 -1.5107 0.3597 0.23659 -1.40542
ARG_73 -3.46858 0.18667 3.88197 -0.92367 0.23784 0.67921 1.82559 -1.76107 -0 -0 -0.82494 -0.03535 0 0 -1.21099 0 0 0.09162 0.01329 1.94968 0 -0.24065 0 -1.2888 -0.14234 0.21634 -0.81418
ARG_74 -4.65353 0.38966 2.41 -0.50088 0.06355 0.25266 0.33263 -1.29304 -0 -0 0.06484 0.69575 0 0 0 0 0 -0.08549 0.09281 1.98798 0 0.02945 0 -1.2888 -0.37698 0.20629 -1.67309
VAL_75 -6.75452 1.22716 2.11357 -0.28187 0.20449 0.06009 1.55838 -2.09105 -0 -0 -0.29895 -0.19996 0 0 0 0 0 0.08183 0.011 0.23734 0 -0.74314 0 1.9342 -0.3418 0.88606 -2.39716
PRO_76 -4.47542 0.55684 2.87531 -0.12318 0.00102 0.09067 0.73173 -1.22307 -0.00013 -0.00045 -0.22342 0.23853 0 0 0 0 0 -0.04402 0.01439 0.17711 0 -1.10159 0 -2.4119 -0.49194 0.93667 -4.47286
ASN_77 -2.87259 0.07293 2.46615 -0.16956 0.02185 0.23339 1.10297 -1.1353 -0 -0 -1.58092 -0.17701 0 0 -0.52322 0 0 0.0232 0.01429 0 1.82363 0.16965 0 -0.93687 -0.43391 0.29333 -1.60799
GLY_78 -3.35557 0.4551 2.59549 -0.00252 0 0 0.84855 -1.35452 -0 -0 0.8893 -0.39142 0 0 0 0 0 -0.08059 0 0 0 -1.36456 0 0.83697 0.44756 0.7948 0.31861
PRO_79 -4.21473 0.50588 2.52018 -0.07507 0 0.04544 0.30325 -0.83858 -0 -0 0.40322 0.63332 0 0 0 0 0 -0.00985 0.01962 0.46792 0 -0.44175 0 -2.4119 0.24482 0.8289 -2.01934
ASP_80 -3.67277 0.93993 4.60789 -0.25692 0.19167 0.92347 2.70164 -2.08064 -0 -0 -2.55936 -1.15012 0 0 -0.5377 0 0 0.00913 0.0037 0 1.8723 -0.7698 0 -2.3716 -0.03604 0.89175 -1.29346
PRO_81 -5.90124 0.82348 2.55622 -0.08046 0 0.04889 1.47771 -1.50036 -0 -0 0.04718 0.5248 0 0 0 0 0 -0.17639 0.04487 0.4089 0 -0.73768 0 -2.4119 0.48158 1.31153 -3.08286
ILE_82 -7.85273 1.36322 2.13313 -0.70744 0.45869 0.25032 1.27203 -2.15118 -0 -0 -1.0569 0.30665 0 0 -0.5377 0 0 -0.03357 0.01479 1.0249 0 -0.01041 0 0.73287 0.28223 1.05502 -3.45607
HIS_83 -7.04712 1.00475 6.09028 -0.58367 0.06698 0.42199 3.10495 -3.2076 -0.00013 -0.00045 -2.14955 -1.12864 0 0 -0.73694 0 0 -0.01325 0.00093 0 2.45417 -0.07196 0 -0.45461 -0.03765 0.67243 -1.61508
ASN_84 -4.21363 0.47172 3.29534 -0.20558 0.0347 0.32327 0.91711 -1.8694 -0 -0 -0.08717 -0.58346 0 0 0 0 0 0.07558 0.03672 0 2.92097 -0.50561 0 -0.93687 0.14281 0.35819 0.17469
ARG_85 -8.97312 0.99311 9.49787 -0.49265 0.16005 0.31196 4.41014 -4.18772 -0.02532 -0.16517 -6.47833 -0.05983 0 0 -1.5397 0 0 0.37076 0.57944 1.66787 0 -0.18533 0 -1.2888 0.15563 1.09067 -4.15845
LYS_86 -3.05773 0.43054 3.01384 -0.43646 0.08083 0.25279 0.9769 -1.42886 -0 -0 -0.34607 -0.18543 0 0 -0.73694 0 0 0.05295 0.00768 1.92538 0 -0.04569 0 -1.5107 -0.15157 1.15381 -0.00473
THR_87 -3.77489 0.55613 2.93013 -0.10856 0.07469 0.07796 0.62003 -1.43236 -0 -0 -0.69499 -0.72981 0 0 0 0 0 0.35161 0.00806 0.10925 0 -0.40334 2.26613 -1.0874 -0.26291 0.43449 -1.0658
VAL_88 -5.33211 0.70206 1.46383 -0.31301 0.25092 0.06677 0.48887 -1.34411 -0 -0 0.39753 -0.3656 0 0 0 0 0 0.13083 0.00096 0.08404 0 -0.43828 0 1.9342 -0.33942 0.54131 -2.07121
GLN_89 -4.48311 0.35257 3.47167 -0.24223 0.0466 0.19915 1.02918 -1.63399 -0 -0 -0.79845 -0.57846 0 0 0 0 0 0.0234 0.0599 0 2.84691 -0.00373 0 -0.18838 -0.25893 0.54589 0.38801
SER_90 -2.00208 0.15287 2.271 -0.02996 0.02841 0.03028 0.75652 -0.97939 -0 -0 -0.54767 -0.0822 0 0 -0.54763 0 0 -0.05822 2e-05 0.05874 0 0.12782 0.60001 -0.77834 0.064 0.34347 -0.59235
ARG_91 -1.91804 0.14608 1.8204 -0.47361 0.09449 0.29737 0.29226 -0.91416 -0 -0 0.03638 -0.07425 0 0 0 0 0 -0.04061 0.00528 1.67474 0 -0.17043 0 -1.2888 0.05974 0.37799 -0.07517
GLN_92 -4.66835 0.6131 4.37281 -0.64543 0.1344 0.67051 1.82939 -1.97162 -0.00118 -0.03 -1.60552 -0.32616 0 0 -0.54763 0 0 0.00098 0.01188 0 2.30651 -0.07419 0 -0.18838 -0.28215 1.18562 0.78459
PRO_93 -3.24017 0.57354 2.41302 -0.13073 0.00447 0.09537 0.541 -1.02916 -0.01922 -0.07216 -0.30109 0.18252 0 0 0 0 0 -0.05529 0.0096 0.14549 0 -0.89903 0 -2.4119 -0.30327 1.66432 -2.83269
PRO_94 -3.45068 0.51777 1.86442 -0.20104 0.00588 0.1457 1.05484 -0.98801 -0 -0 -1.07355 0.00682 0 0 -0.54958 0 0 0.03714 0.00245 0.28748 0 -0.67895 0 -2.4119 -0.17818 0.89247 -4.71693
GLY_95 -2.18762 0.13027 2.3773 -5e-05 0 0 1.04178 -1.16182 -0 -0 -1.75552 -0.40327 0 0 0 0 0 -0.04711 0 0 0 -1.26598 0 0.83697 -0.50535 0.27964 -2.66076
GLN_96 -4.32665 0.3433 4.86871 -0.53828 0.16761 0.51983 1.57853 -2.03934 -0.04245 -0.29215 -1.71137 -0.74476 0 0 -1.29611 0 0 0.02439 0.27453 0 2.99624 0.14279 0 -0.18838 -0.23135 0.54188 0.04694
SER:CtermProteinFull_97 -1.95252 0.2234 2.67176 -0.04033 0.00038 0.04449 0.47548 -1.01085 -0.02376 -0.21266 -1.51882 0.59568 0 0 -0.26994 0 0 0 0.00632 0.57239 0 0 0.60006 -0.77834 0.17801 0.5388 0.09955
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

