REMARK ID 702842 DOMAINID 692898 MODEL 1 KV AC4
MODEL     1
REMARK    Rerank model03.pdb to model01.pdb score: 49.855
REMARK    CLUSTER 0003 t000_.out.valid.rescored.best_scoring.binary cluster_size: 9 cluster_threshold: 9.461193
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE    fa_intra_rep:           0.790
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE          fa_atr:        -482.646
REMARK    SCORE     cart_bonded:          56.031
REMARK    SCORE            time:           0.000
REMARK    SCORE           score:        -313.195
REMARK    SCORE          fa_rep:          51.046
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE     lk_ball_wtd:         -19.399
REMARK    SCORE     rama_prepro:          -4.890
REMARK    SCORE         p_aa_pp:         -17.202
REMARK    SCORE             ref:          10.516
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE fa_intra_sol_xover4:          19.346
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE          fa_sol:         328.879
REMARK    SCORE        hbond_sc:         -11.500
REMARK    SCORE atom_pair_constraint:        -154.152
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE     total_score:        -313.195
REMARK    SCORE     description: cluster0003_0001
REMARK    SCORE     hbond_sr_bb:         -40.717
REMARK    SCORE     hbond_lr_bb:          -2.771
REMARK    SCORE          fa_dun:         103.221
REMARK    SCORE     hbond_bb_sc:         -24.491
REMARK    SCORE           omega:           0.098
REMARK    SCORE         fa_elec:        -125.354
REMARK    SCORE linear_chainbreak:           0.000
ATOM      1  N   MET A   1       1.483  -1.629   0.871  1.00 12.840          N  
ATOM      2  CA  MET A   1       2.407  -1.103  -0.130  1.00 12.310          C  
ATOM      3  C   MET A   1       1.906   0.172  -0.801  1.00 12.370          C  
ATOM      4  O   MET A   1       1.799   1.210  -0.154  1.00 12.440          O  
ATOM      5  CB  MET A   1       2.769  -2.173  -1.169  1.00 17.450          C  
ATOM      6  CG  MET A   1       3.667  -3.296  -0.667  1.00 17.450          C  
ATOM      7  SD  MET A   1       5.314  -2.659  -0.264  1.00 17.450          S  
ATOM      8  CE  MET A   1       6.225  -4.144   0.107  1.00 17.450          C  
ATOM      9 1H   MET A   1       1.970  -2.273   1.479  1.00 15.410          H  
ATOM     10 2H   MET A   1       1.119  -0.863   1.421  1.00 15.410          H  
ATOM     11 3H   MET A   1       0.718  -2.107   0.416  1.00 15.410          H  
ATOM     12  HA  MET A   1       3.329  -0.833   0.385  1.00 14.770          H  
ATOM     13 1HB  MET A   1       1.864  -2.623  -1.577  1.00 20.940          H  
ATOM     14 2HB  MET A   1       3.316  -1.710  -1.983  1.00 20.940          H  
ATOM     15 1HG  MET A   1       3.244  -3.755   0.225  1.00 20.940          H  
ATOM     16 2HG  MET A   1       3.766  -4.070  -1.429  1.00 20.940          H  
ATOM     17 1HE  MET A   1       7.254  -3.883   0.366  1.00 20.940          H  
ATOM     18 2HE  MET A   1       5.758  -4.660   0.946  1.00 20.940          H  
ATOM     19 3HE  MET A   1       6.229  -4.797  -0.767  1.00 20.940          H  
ATOM     20  N   GLY A   2       1.654   0.120  -2.115  1.00 12.500          N  
ATOM     21  CA  GLY A   2       1.270   1.319  -2.870  1.00 12.770          C  
ATOM     22  C   GLY A   2       2.526   2.098  -3.277  1.00 12.660          C  
ATOM     23  O   GLY A   2       2.462   3.189  -3.841  1.00 12.980          O  
ATOM     24  H   GLY A   2       1.711  -0.754  -2.620  1.00 15.000          H  
ATOM     25 1HA  GLY A   2       0.708   1.032  -3.758  1.00 15.320          H  
ATOM     26 2HA  GLY A   2       0.624   1.950  -2.261  1.00 15.320          H  
ATOM     27  N   LEU A   3       3.664   1.503  -2.965  1.00 12.400          N  
ATOM     28  CA  LEU A   3       4.990   2.027  -3.189  1.00 12.470          C  
ATOM     29  C   LEU A   3       5.589   1.447  -4.447  1.00 11.790          C  
ATOM     30  O   LEU A   3       5.279   0.319  -4.824  1.00 11.230          O  
ATOM     31  CB  LEU A   3       5.876   1.645  -2.009  1.00 17.430          C  
ATOM     32  CG  LEU A   3       5.441   2.093  -0.616  1.00 17.430          C  
ATOM     33  CD1 LEU A   3       6.438   1.522   0.369  1.00 17.430          C  
ATOM     34  CD2 LEU A   3       5.354   3.616  -0.528  1.00 17.430          C  
ATOM     35  H   LEU A   3       3.582   0.608  -2.519  1.00 14.880          H  
ATOM     36  HA  LEU A   3       4.935   3.107  -3.304  1.00 14.960          H  
ATOM     37 1HB  LEU A   3       5.894   0.567  -1.971  1.00 20.920          H  
ATOM     38 2HB  LEU A   3       6.889   1.994  -2.193  1.00 20.920          H  
ATOM     39  HG  LEU A   3       4.463   1.676  -0.385  1.00 20.920          H  
ATOM     40 1HD1 LEU A   3       6.152   1.799   1.382  1.00 20.920          H  
ATOM     41 2HD1 LEU A   3       6.456   0.435   0.285  1.00 20.920          H  
ATOM     42 3HD1 LEU A   3       7.426   1.916   0.152  1.00 20.920          H  
ATOM     43 1HD2 LEU A   3       5.048   3.897   0.480  1.00 20.920          H  
ATOM     44 2HD2 LEU A   3       6.314   4.061  -0.744  1.00 20.920          H  
ATOM     45 3HD2 LEU A   3       4.616   3.987  -1.236  1.00 20.920          H  
ATOM     46  N   LEU A   4       6.551   2.152  -5.027  1.00 11.970          N  
ATOM     47  CA  LEU A   4       7.220   1.678  -6.233  1.00 11.520          C  
ATOM     48  C   LEU A   4       7.884   0.317  -6.058  1.00 10.920          C  
ATOM     49  O   LEU A   4       7.951  -0.452  -7.017  1.00 10.430          O  
ATOM     50  CB  LEU A   4       8.232   2.722  -6.706  1.00 16.310          C  
ATOM     51  CG  LEU A   4       7.633   4.040  -7.311  1.00 16.310          C  
ATOM     52  CD1 LEU A   4       8.721   5.033  -7.465  1.00 16.310          C  
ATOM     53  CD2 LEU A   4       7.039   3.765  -8.713  1.00 16.310          C  
ATOM     54  H   LEU A   4       6.770   3.064  -4.656  1.00 14.360          H  
ATOM     55  HA  LEU A   4       6.463   1.563  -7.001  1.00 13.820          H  
ATOM     56 1HB  LEU A   4       8.866   2.991  -5.868  1.00 19.570          H  
ATOM     57 2HB  LEU A   4       8.867   2.268  -7.475  1.00 19.570          H  
ATOM     58  HG  LEU A   4       6.868   4.443  -6.654  1.00 19.570          H  
ATOM     59 1HD1 LEU A   4       8.340   5.951  -7.899  1.00 19.570          H  
ATOM     60 2HD1 LEU A   4       9.164   5.255  -6.503  1.00 19.570          H  
ATOM     61 3HD1 LEU A   4       9.463   4.616  -8.112  1.00 19.570          H  
ATOM     62 1HD2 LEU A   4       6.650   4.693  -9.128  1.00 19.570          H  
ATOM     63 2HD2 LEU A   4       7.820   3.377  -9.371  1.00 19.570          H  
ATOM     64 3HD2 LEU A   4       6.247   3.057  -8.653  1.00 19.570          H  
ATOM     65  N   THR A   5       8.314  -0.063  -4.856  1.00 11.110          N  
ATOM     66  CA  THR A   5       8.920  -1.383  -4.735  1.00 10.810          C  
ATOM     67  C   THR A   5       8.012  -2.529  -5.174  1.00 10.190          C  
ATOM     68  O   THR A   5       8.494  -3.535  -5.714  1.00 10.110          O  
ATOM     69  CB  THR A   5       9.324  -1.655  -3.286  1.00 15.250          C  
ATOM     70  OG1 THR A   5      10.029  -2.885  -3.193  1.00 15.250          O  
ATOM     71  CG2 THR A   5       8.127  -1.721  -2.347  1.00 15.250          C  
ATOM     72  H   THR A   5       8.317   0.556  -4.040  1.00 13.330          H  
ATOM     73  HA  THR A   5       9.806  -1.388  -5.353  1.00 12.970          H  
ATOM     74  HB  THR A   5       9.962  -0.877  -2.995  1.00 18.300          H  
ATOM     75  HG1 THR A   5      10.492  -2.898  -2.314  1.00 18.300          H  
ATOM     76 1HG2 THR A   5       8.482  -1.896  -1.347  1.00 18.300          H  
ATOM     77 2HG2 THR A   5       7.597  -0.791  -2.383  1.00 18.300          H  
ATOM     78 3HG2 THR A   5       7.466  -2.528  -2.602  1.00 18.300          H  
ATOM     79  N   CYS A   6       6.688  -2.388  -4.991  1.00  9.960          N  
ATOM     80  CA  CYS A   6       5.774  -3.474  -5.317  1.00  9.630          C  
ATOM     81  C   CYS A   6       5.485  -3.527  -6.806  1.00  9.000          C  
ATOM     82  O   CYS A   6       4.849  -4.459  -7.297  1.00  8.630          O  
ATOM     83  CB  CYS A   6       4.465  -3.357  -4.529  1.00 13.610          C  
ATOM     84  SG  CYS A   6       3.363  -1.974  -4.994  1.00 13.610          S  
ATOM     85  H   CYS A   6       6.310  -1.519  -4.603  1.00 11.950          H  
ATOM     86  HA  CYS A   6       6.246  -4.411  -5.026  1.00 11.560          H  
ATOM     87 1HB  CYS A   6       3.903  -4.284  -4.621  1.00 16.340          H  
ATOM     88 2HB  CYS A   6       4.716  -3.233  -3.485  1.00 16.340          H  
ATOM     89  HG  CYS A   6       4.287  -1.003  -4.957  1.00 16.340          H  
ATOM     90  N   MET A   7       5.917  -2.496  -7.516  1.00  9.140          N  
ATOM     91  CA  MET A   7       5.728  -2.385  -8.939  1.00  8.810          C  
ATOM     92  C   MET A   7       6.996  -2.909  -9.593  1.00  8.390          C  
ATOM     93  O   MET A   7       6.974  -3.737 -10.499  1.00  7.990          O  
ATOM     94  CB  MET A   7       5.482  -0.919  -9.247  1.00 12.470          C  
ATOM     95  CG  MET A   7       4.159  -0.401  -8.666  1.00 12.470          C  
ATOM     96  SD  MET A   7       3.964   1.365  -8.779  1.00 12.470          S  
ATOM     97  CE  MET A   7       3.938   1.650 -10.510  1.00 12.470          C  
ATOM     98  H   MET A   7       6.464  -1.773  -7.055  1.00 10.970          H  
ATOM     99  HA  MET A   7       4.885  -2.998  -9.253  1.00 10.570          H  
ATOM    100 1HB  MET A   7       6.284  -0.317  -8.843  1.00 14.960          H  
ATOM    101 2HB  MET A   7       5.489  -0.786 -10.312  1.00 14.960          H  
ATOM    102 1HG  MET A   7       3.315  -0.877  -9.137  1.00 14.960          H  
ATOM    103 2HG  MET A   7       4.132  -0.664  -7.613  1.00 14.960          H  
ATOM    104 1HE  MET A   7       3.810   2.703 -10.679  1.00 14.960          H  
ATOM    105 2HE  MET A   7       4.879   1.347 -10.943  1.00 14.960          H  
ATOM    106 3HE  MET A   7       3.128   1.092 -10.967  1.00 14.960          H  
ATOM    107  N   CYS A   8       8.130  -2.478  -9.043  1.00  8.740          N  
ATOM    108  CA  CYS A   8       9.456  -2.820  -9.543  1.00  8.710          C  
ATOM    109  C   CYS A   8       9.749  -4.309  -9.387  1.00  8.450          C  
ATOM    110  O   CYS A   8      10.419  -4.916 -10.227  1.00  8.480          O  
ATOM    111  CB  CYS A   8      10.503  -2.025  -8.779  1.00 12.210          C  
ATOM    112  SG  CYS A   8      10.446  -0.251  -9.092  1.00 12.210          S  
ATOM    113  H   CYS A   8       8.067  -1.818  -8.272  1.00 10.490          H  
ATOM    114  HA  CYS A   8       9.507  -2.555 -10.600  1.00 10.450          H  
ATOM    115 1HB  CYS A   8      10.355  -2.178  -7.716  1.00 14.650          H  
ATOM    116 2HB  CYS A   8      11.496  -2.387  -9.033  1.00 14.650          H  
ATOM    117  HG  CYS A   8       9.319  -0.038  -8.376  1.00 14.650          H  
ATOM    118  N   SER A   9       9.178  -4.900  -8.333  1.00  8.460          N  
ATOM    119  CA  SER A   9       9.329  -6.300  -7.964  1.00  8.570          C  
ATOM    120  C   SER A   9       8.320  -7.220  -8.657  1.00  7.960          C  
ATOM    121  O   SER A   9       8.261  -8.414  -8.353  1.00  7.800          O  
ATOM    122  CB  SER A   9       9.147  -6.454  -6.465  1.00 11.950          C  
ATOM    123  OG  SER A   9      10.112  -5.732  -5.760  1.00 11.950          O  
ATOM    124  H   SER A   9       8.680  -4.315  -7.659  1.00 10.150          H  
ATOM    125  HA  SER A   9      10.334  -6.619  -8.241  1.00 10.280          H  
ATOM    126 1HB  SER A   9       8.151  -6.114  -6.180  1.00 14.340          H  
ATOM    127 2HB  SER A   9       9.221  -7.507  -6.204  1.00 14.340          H  
ATOM    128  HG  SER A   9       9.767  -4.810  -5.739  1.00 14.340          H  
ATOM    129  N   SER A  10       7.488  -6.670  -9.543  1.00  7.880          N  
ATOM    130  CA  SER A  10       6.453  -7.433 -10.228  1.00  7.610          C  
ATOM    131  C   SER A  10       6.964  -8.664 -10.986  1.00  7.370          C  
ATOM    132  O   SER A  10       8.061  -8.675 -11.546  1.00  7.470          O  
ATOM    133  CB  SER A  10       5.691  -6.517 -11.156  1.00 10.760          C  
ATOM    134  OG  SER A  10       4.795  -7.240 -11.938  1.00 10.760          O  
ATOM    135  H   SER A  10       7.556  -5.677  -9.779  1.00  9.460          H  
ATOM    136  HA  SER A  10       5.751  -7.784  -9.472  1.00  9.130          H  
ATOM    137 1HB  SER A  10       5.149  -5.783 -10.558  1.00 12.910          H  
ATOM    138 2HB  SER A  10       6.386  -5.966 -11.793  1.00 12.910          H  
ATOM    139  HG  SER A  10       5.306  -7.453 -12.760  1.00 12.910          H  
ATOM    140  N   SER A  11       6.165  -9.735 -10.923  1.00  7.360          N  
ATOM    141  CA  SER A  11       6.420 -11.031 -11.563  1.00  7.420          C  
ATOM    142  C   SER A  11       5.733 -11.211 -12.913  1.00  6.850          C  
ATOM    143  O   SER A  11       4.700 -10.604 -13.180  1.00  7.160          O  
ATOM    144  CB  SER A  11       5.993 -12.164 -10.663  1.00 10.360          C  
ATOM    145  OG  SER A  11       6.122 -13.392 -11.333  1.00 10.360          O  
ATOM    146  H   SER A  11       5.298  -9.619 -10.420  1.00  8.830          H  
ATOM    147  HA  SER A  11       7.496 -11.112 -11.724  1.00  8.900          H  
ATOM    148 1HB  SER A  11       6.610 -12.166  -9.765  1.00 12.440          H  
ATOM    149 2HB  SER A  11       4.958 -12.019 -10.355  1.00 12.440          H  
ATOM    150  HG  SER A  11       5.925 -14.069 -10.670  1.00 12.440          H  
ATOM    151  N   SER A  12       6.314 -12.074 -13.756  1.00  6.340          N  
ATOM    152  CA  SER A  12       5.771 -12.461 -15.066  1.00  6.160          C  
ATOM    153  C   SER A  12       4.654 -13.506 -14.974  1.00  5.910          C  
ATOM    154  O   SER A  12       4.029 -13.862 -15.988  1.00  5.880          O  
ATOM    155  CB  SER A  12       6.883 -12.995 -15.938  1.00  8.700          C  
ATOM    156  OG  SER A  12       7.402 -14.186 -15.405  1.00  8.700          O  
ATOM    157  H   SER A  12       7.174 -12.519 -13.464  1.00  7.610          H  
ATOM    158  HA  SER A  12       5.346 -11.578 -15.541  1.00  7.390          H  
ATOM    159 1HB  SER A  12       6.494 -13.178 -16.940  1.00 10.440          H  
ATOM    160 2HB  SER A  12       7.670 -12.256 -16.029  1.00 10.440          H  
ATOM    161  HG  SER A  12       8.065 -14.489 -16.033  1.00 10.440          H  
ATOM    162  N   LYS A  13       4.440 -14.039 -13.770  1.00  6.050          N  
ATOM    163  CA  LYS A  13       3.436 -15.069 -13.563  1.00  6.110          C  
ATOM    164  C   LYS A  13       2.073 -14.617 -14.070  1.00  5.770          C  
ATOM    165  O   LYS A  13       1.561 -13.570 -13.680  1.00  5.840          O  
ATOM    166  CB  LYS A  13       3.352 -15.437 -12.079  1.00  8.530          C  
ATOM    167  CG  LYS A  13       2.355 -16.547 -11.761  1.00  8.530          C  
ATOM    168  CD  LYS A  13       2.378 -16.940 -10.290  1.00  8.530          C  
ATOM    169  CE  LYS A  13       1.362 -18.048 -10.011  1.00  8.530          C  
ATOM    170  NZ  LYS A  13       1.353 -18.454  -8.576  1.00  8.530          N  
ATOM    171  H   LYS A  13       5.001 -13.706 -12.989  1.00  7.260          H  
ATOM    172  HA  LYS A  13       3.728 -15.955 -14.126  1.00  7.330          H  
ATOM    173 1HB  LYS A  13       4.335 -15.754 -11.731  1.00 10.240          H  
ATOM    174 2HB  LYS A  13       3.070 -14.554 -11.506  1.00 10.240          H  
ATOM    175 1HG  LYS A  13       1.355 -16.182 -11.983  1.00 10.240          H  
ATOM    176 2HG  LYS A  13       2.555 -17.419 -12.380  1.00 10.240          H  
ATOM    177 1HD  LYS A  13       3.375 -17.289 -10.017  1.00 10.240          H  
ATOM    178 2HD  LYS A  13       2.134 -16.070  -9.680  1.00 10.240          H  
ATOM    179 1HE  LYS A  13       0.367 -17.695 -10.288  1.00 10.240          H  
ATOM    180 2HE  LYS A  13       1.609 -18.917 -10.621  1.00 10.240          H  
ATOM    181 1HZ  LYS A  13       0.668 -19.186  -8.441  1.00 10.240          H  
ATOM    182 2HZ  LYS A  13       2.267 -18.795  -8.313  1.00 10.240          H  
ATOM    183 3HZ  LYS A  13       1.113 -17.659  -8.000  1.00 10.240          H  
ATOM    184  N   GLU A  14       1.487 -15.448 -14.933  1.00  5.810          N  
ATOM    185  CA  GLU A  14       0.186 -15.212 -15.555  1.00  5.950          C  
ATOM    186  C   GLU A  14       0.091 -13.843 -16.229  1.00  5.950          C  
ATOM    187  O   GLU A  14      -0.982 -13.221 -16.269  1.00  6.330          O  
ATOM    188  CB  GLU A  14      -0.954 -15.389 -14.535  1.00  8.270          C  
ATOM    189  CG  GLU A  14      -1.073 -16.807 -13.954  1.00  8.270          C  
ATOM    190  CD  GLU A  14      -2.262 -16.999 -13.009  1.00  8.270          C  
ATOM    191  OE1 GLU A  14      -2.963 -16.052 -12.744  1.00  8.270          O  
ATOM    192  OE2 GLU A  14      -2.453 -18.106 -12.556  1.00  8.270          O  
ATOM    193  H   GLU A  14       1.994 -16.284 -15.188  1.00  6.970          H  
ATOM    194  HA  GLU A  14       0.047 -15.965 -16.331  1.00  7.140          H  
ATOM    195 1HB  GLU A  14      -0.816 -14.699 -13.703  1.00  9.930          H  
ATOM    196 2HB  GLU A  14      -1.905 -15.145 -15.006  1.00  9.930          H  
ATOM    197 1HG  GLU A  14      -1.180 -17.507 -14.781  1.00  9.930          H  
ATOM    198 2HG  GLU A  14      -0.164 -17.061 -13.432  1.00  9.930          H  
ATOM    199  N   SER A  15       1.178 -13.403 -16.863  1.00  5.890          N  
ATOM    200  CA  SER A  15       1.158 -12.130 -17.554  1.00  6.300          C  
ATOM    201  C   SER A  15       0.500 -12.294 -18.918  1.00  6.530          C  
ATOM    202  O   SER A  15       1.150 -12.453 -19.956  1.00  6.700          O  
ATOM    203  CB  SER A  15       2.559 -11.579 -17.656  1.00  8.660          C  
ATOM    204  OG  SER A  15       2.571 -10.310 -18.231  1.00  8.660          O  
ATOM    205  H   SER A  15       2.067 -13.908 -16.816  1.00  7.070          H  
ATOM    206  HA  SER A  15       0.564 -11.427 -16.968  1.00  7.560          H  
ATOM    207 1HB  SER A  15       2.989 -11.521 -16.658  1.00 10.390          H  
ATOM    208 2HB  SER A  15       3.184 -12.254 -18.236  1.00 10.390          H  
ATOM    209  HG  SER A  15       3.486  -9.991 -18.097  1.00 10.390          H  
ATOM    210  N   SER A  16      -0.823 -12.318 -18.882  1.00  6.920          N  
ATOM    211  CA  SER A  16      -1.647 -12.512 -20.064  1.00  7.510          C  
ATOM    212  C   SER A  16      -1.382 -11.414 -21.084  1.00  7.850          C  
ATOM    213  O   SER A  16      -1.196 -10.249 -20.719  1.00  8.370          O  
ATOM    214  CB  SER A  16      -3.110 -12.525 -19.695  1.00 10.280          C  
ATOM    215  OG  SER A  16      -3.902 -12.643 -20.840  1.00 10.280          O  
ATOM    216  H   SER A  16      -1.244 -12.239 -17.953  1.00  8.300          H  
ATOM    217  HA  SER A  16      -1.391 -13.470 -20.514  1.00  9.010          H  
ATOM    218 1HB  SER A  16      -3.309 -13.351 -19.016  1.00 12.330          H  
ATOM    219 2HB  SER A  16      -3.358 -11.601 -19.175  1.00 12.330          H  
ATOM    220  HG  SER A  16      -4.812 -12.624 -20.536  1.00 12.330          H  
ATOM    221  N   SER A  17      -1.341 -11.791 -22.365  1.00  7.820          N  
ATOM    222  CA  SER A  17      -1.108 -10.859 -23.469  1.00  8.430          C  
ATOM    223  C   SER A  17       0.136 -10.008 -23.241  1.00  8.190          C  
ATOM    224  O   SER A  17       0.165  -8.806 -23.541  1.00  8.870          O  
ATOM    225  CB  SER A  17      -2.320  -9.971 -23.695  1.00 11.560          C  
ATOM    226  OG  SER A  17      -3.453 -10.726 -24.052  1.00 11.560          O  
ATOM    227  H   SER A  17      -1.519 -12.760 -22.576  1.00  9.380          H  
ATOM    228  HA  SER A  17      -0.949 -11.446 -24.375  1.00 10.120          H  
ATOM    229 1HB  SER A  17      -2.532  -9.403 -22.791  1.00 13.870          H  
ATOM    230 2HB  SER A  17      -2.096  -9.252 -24.484  1.00 13.870          H  
ATOM    231  HG  SER A  17      -4.166 -10.090 -24.154  1.00 13.870          H  
ATOM    232  N   ALA A  18       1.218 -10.645 -22.796  1.00  7.410          N  
ATOM    233  CA  ALA A  18       2.467  -9.940 -22.524  1.00  7.340          C  
ATOM    234  C   ALA A  18       3.231  -9.601 -23.791  1.00  7.880          C  
ATOM    235  O   ALA A  18       4.297 -10.154 -24.053  1.00  7.790          O  
ATOM    236  CB  ALA A  18       3.375 -10.761 -21.628  1.00 10.300          C  
ATOM    237  H   ALA A  18       1.142 -11.631 -22.570  1.00  8.890          H  
ATOM    238  HA  ALA A  18       2.216  -9.009 -22.010  1.00  8.810          H  
ATOM    239 1HB  ALA A  18       4.272 -10.194 -21.433  1.00 12.360          H  
ATOM    240 2HB  ALA A  18       2.876 -10.976 -20.703  1.00 12.360          H  
ATOM    241 3HB  ALA A  18       3.639 -11.694 -22.124  1.00 12.360          H  
ATOM    242  N   LYS A  19       2.702  -8.646 -24.553  1.00  8.670          N  
ATOM    243  CA  LYS A  19       3.314  -8.210 -25.816  1.00  9.450          C  
ATOM    244  C   LYS A  19       4.387  -7.151 -25.558  1.00  9.440          C  
ATOM    245  O   LYS A  19       5.155  -6.777 -26.446  1.00 10.090          O  
ATOM    246  CB  LYS A  19       2.243  -7.678 -26.760  1.00 12.920          C  
ATOM    247  CG  LYS A  19       1.253  -8.739 -27.217  1.00 12.920          C  
ATOM    248  CD  LYS A  19       0.208  -8.158 -28.155  1.00 12.920          C  
ATOM    249  CE  LYS A  19      -0.784  -9.225 -28.608  1.00 12.920          C  
ATOM    250  NZ  LYS A  19      -1.836  -8.665 -29.510  1.00 12.920          N  
ATOM    251  H   LYS A  19       1.794  -8.285 -24.244  1.00 10.400          H  
ATOM    252  HA  LYS A  19       3.797  -9.070 -26.281  1.00 11.340          H  
ATOM    253 1HB  LYS A  19       1.681  -6.888 -26.262  1.00 15.500          H  
ATOM    254 2HB  LYS A  19       2.714  -7.246 -27.639  1.00 15.500          H  
ATOM    255 1HG  LYS A  19       1.794  -9.539 -27.726  1.00 15.500          H  
ATOM    256 2HG  LYS A  19       0.755  -9.164 -26.345  1.00 15.500          H  
ATOM    257 1HD  LYS A  19      -0.333  -7.364 -27.643  1.00 15.500          H  
ATOM    258 2HD  LYS A  19       0.701  -7.738 -29.031  1.00 15.500          H  
ATOM    259 1HE  LYS A  19      -0.245 -10.010 -29.137  1.00 15.500          H  
ATOM    260 2HE  LYS A  19      -1.264  -9.657 -27.729  1.00 15.500          H  
ATOM    261 1HZ  LYS A  19      -2.471  -9.401 -29.784  1.00 15.500          H  
ATOM    262 2HZ  LYS A  19      -2.349  -7.942 -29.024  1.00 15.500          H  
ATOM    263 3HZ  LYS A  19      -1.402  -8.272 -30.333  1.00 15.500          H  
ATOM    264  N   THR A  20       4.401  -6.708 -24.315  1.00  8.910          N  
ATOM    265  CA  THR A  20       5.284  -5.739 -23.692  1.00  8.870          C  
ATOM    266  C   THR A  20       6.748  -6.139 -23.668  1.00  8.450          C  
ATOM    267  O   THR A  20       7.097  -7.318 -23.561  1.00  7.990          O  
ATOM    268  CB  THR A  20       4.822  -5.467 -22.241  1.00 12.430          C  
ATOM    269  OG1 THR A  20       5.717  -4.520 -21.582  1.00 12.430          O  
ATOM    270  CG2 THR A  20       4.786  -6.770 -21.460  1.00 12.430          C  
ATOM    271  H   THR A  20       3.676  -7.093 -23.740  1.00 10.690          H  
ATOM    272  HA  THR A  20       5.215  -4.816 -24.261  1.00 10.640          H  
ATOM    273  HB  THR A  20       3.826  -5.042 -22.256  1.00 14.920          H  
ATOM    274  HG1 THR A  20       5.439  -4.515 -20.648  1.00 14.920          H  
ATOM    275 1HG2 THR A  20       4.454  -6.572 -20.437  1.00 14.920          H  
ATOM    276 2HG2 THR A  20       4.112  -7.465 -21.915  1.00 14.920          H  
ATOM    277 3HG2 THR A  20       5.760  -7.204 -21.442  1.00 14.920          H  
ATOM    278  N   ILE A  21       7.595  -5.115 -23.682  1.00  8.790          N  
ATOM    279  CA  ILE A  21       9.049  -5.198 -23.550  1.00  8.690          C  
ATOM    280  C   ILE A  21       9.480  -5.946 -22.280  1.00  7.650          C  
ATOM    281  O   ILE A  21      10.595  -6.467 -22.201  1.00  7.660          O  
ATOM    282  CB  ILE A  21       9.643  -3.758 -23.550  1.00 12.210          C  
ATOM    283  CG1 ILE A  21      11.189  -3.746 -23.683  1.00 12.210          C  
ATOM    284  CG2 ILE A  21       9.238  -2.996 -22.275  1.00 12.210          C  
ATOM    285  CD1 ILE A  21      11.760  -4.273 -24.979  1.00 12.210          C  
ATOM    286  H   ILE A  21       7.178  -4.207 -23.827  1.00 10.550          H  
ATOM    287  HA  ILE A  21       9.423  -5.743 -24.409  1.00 10.430          H  
ATOM    288  HB  ILE A  21       9.238  -3.220 -24.412  1.00 14.650          H  
ATOM    289 1HG1 ILE A  21      11.504  -2.719 -23.577  1.00 14.650          H  
ATOM    290 2HG1 ILE A  21      11.617  -4.316 -22.874  1.00 14.650          H  
ATOM    291 1HG2 ILE A  21       9.622  -1.973 -22.316  1.00 14.650          H  
ATOM    292 2HG2 ILE A  21       8.168  -2.966 -22.197  1.00 14.650          H  
ATOM    293 3HG2 ILE A  21       9.647  -3.479 -21.397  1.00 14.650          H  
ATOM    294 1HD1 ILE A  21      12.849  -4.186 -24.951  1.00 14.650          H  
ATOM    295 2HD1 ILE A  21      11.495  -5.318 -25.112  1.00 14.650          H  
ATOM    296 3HD1 ILE A  21      11.374  -3.693 -25.814  1.00 14.650          H  
ATOM    297  N   ASP A  22       8.614  -5.946 -21.275  1.00  6.980          N  
ATOM    298  CA  ASP A  22       8.884  -6.610 -20.019  1.00  6.080          C  
ATOM    299  C   ASP A  22       7.644  -7.337 -19.544  1.00  5.270          C  
ATOM    300  O   ASP A  22       6.708  -6.708 -19.049  1.00  4.800          O  
ATOM    301  CB  ASP A  22       9.278  -5.622 -18.939  1.00  8.870          C  
ATOM    302  CG  ASP A  22       9.673  -6.333 -17.676  1.00  8.870          C  
ATOM    303  OD1 ASP A  22       9.629  -7.574 -17.643  1.00  8.870          O  
ATOM    304  OD2 ASP A  22      10.012  -5.655 -16.723  1.00  8.870          O  
ATOM    305  H   ASP A  22       7.719  -5.489 -21.429  1.00  8.380          H  
ATOM    306  HA  ASP A  22       9.683  -7.336 -20.166  1.00  7.300          H  
ATOM    307 1HB  ASP A  22      10.078  -5.001 -19.284  1.00 10.650          H  
ATOM    308 2HB  ASP A  22       8.440  -4.963 -18.732  1.00 10.650          H  
ATOM    309  N   SER A  23       7.610  -8.659 -19.683  1.00  5.400          N  
ATOM    310  CA  SER A  23       6.434  -9.446 -19.314  1.00  4.950          C  
ATOM    311  C   SER A  23       6.138  -9.392 -17.816  1.00  4.710          C  
ATOM    312  O   SER A  23       5.021  -9.694 -17.385  1.00  4.920          O  
ATOM    313  CB  SER A  23       6.619 -10.884 -19.750  1.00  7.110          C  
ATOM    314  OG  SER A  23       7.654 -11.487 -19.035  1.00  7.110          O  
ATOM    315  H   SER A  23       8.417  -9.132 -20.066  1.00  6.480          H  
ATOM    316  HA  SER A  23       5.575  -9.036 -19.837  1.00  5.940          H  
ATOM    317 1HB  SER A  23       5.692 -11.437 -19.589  1.00  8.530          H  
ATOM    318 2HB  SER A  23       6.840 -10.914 -20.817  1.00  8.530          H  
ATOM    319  HG  SER A  23       7.748 -12.374 -19.400  1.00  8.530          H  
ATOM    320  N   SER A  24       7.141  -9.002 -17.015  1.00  4.770          N  
ATOM    321  CA  SER A  24       6.999  -8.895 -15.570  1.00  4.700          C  
ATOM    322  C   SER A  24       6.637  -7.470 -15.192  1.00  4.880          C  
ATOM    323  O   SER A  24       6.449  -7.151 -14.018  1.00  5.030          O  
ATOM    324  CB  SER A  24       8.288  -9.294 -14.880  1.00  6.610          C  
ATOM    325  OG  SER A  24       9.296  -8.344 -15.078  1.00  6.610          O  
ATOM    326  H   SER A  24       8.047  -8.729 -17.424  1.00  5.720          H  
ATOM    327  HA  SER A  24       6.191  -9.536 -15.242  1.00  5.640          H  
ATOM    328 1HB  SER A  24       8.104  -9.413 -13.832  1.00  7.930          H  
ATOM    329 2HB  SER A  24       8.619 -10.250 -15.259  1.00  7.930          H  
ATOM    330  HG  SER A  24       9.540  -8.363 -16.026  1.00  7.930          H  
ATOM    331  N   THR A  25       6.544  -6.612 -16.207  1.00  5.240          N  
ATOM    332  CA  THR A  25       6.282  -5.193 -16.092  1.00  5.700          C  
ATOM    333  C   THR A  25       7.026  -4.486 -14.959  1.00  5.560          C  
ATOM    334  O   THR A  25       6.427  -3.703 -14.227  1.00  5.930          O  
ATOM    335  CB  THR A  25       4.769  -4.907 -15.987  1.00  7.800          C  
ATOM    336  OG1 THR A  25       4.249  -5.453 -14.784  1.00  7.800          O  
ATOM    337  CG2 THR A  25       4.049  -5.528 -17.188  1.00  7.800          C  
ATOM    338  H   THR A  25       6.648  -6.972 -17.153  1.00  6.290          H  
ATOM    339  HA  THR A  25       6.626  -4.738 -17.022  1.00  6.840          H  
ATOM    340  HB  THR A  25       4.604  -3.841 -15.982  1.00  9.360          H  
ATOM    341  HG1 THR A  25       4.694  -5.016 -14.035  1.00  9.360          H  
ATOM    342 1HG2 THR A  25       2.983  -5.321 -17.122  1.00  9.360          H  
ATOM    343 2HG2 THR A  25       4.441  -5.104 -18.111  1.00  9.360          H  
ATOM    344 3HG2 THR A  25       4.208  -6.607 -17.197  1.00  9.360          H  
ATOM    345  N   SER A  26       8.332  -4.742 -14.827  1.00  5.430          N  
ATOM    346  CA  SER A  26       9.220  -4.013 -13.918  1.00  5.740          C  
ATOM    347  C   SER A  26       9.567  -2.717 -14.660  1.00  6.220          C  
ATOM    348  O   SER A  26       9.502  -1.604 -14.126  1.00  6.660          O  
ATOM    349  CB  SER A  26      10.466  -4.826 -13.608  1.00  7.910          C  
ATOM    350  OG  SER A  26      11.306  -4.157 -12.700  1.00  7.910          O  
ATOM    351  H   SER A  26       8.774  -5.425 -15.444  1.00  6.520          H  
ATOM    352  HA  SER A  26       8.692  -3.785 -12.990  1.00  6.890          H  
ATOM    353 1HB  SER A  26      10.178  -5.798 -13.200  1.00  9.490          H  
ATOM    354 2HB  SER A  26      11.008  -5.008 -14.532  1.00  9.490          H  
ATOM    355  HG  SER A  26      10.977  -4.411 -11.803  1.00  9.490          H  
ATOM    356  N   HIS A  27       9.869  -2.892 -15.961  1.00  6.390          N  
ATOM    357  CA  HIS A  27      10.219  -1.839 -16.924  1.00  7.060          C  
ATOM    358  C   HIS A  27       9.312  -1.909 -18.178  1.00  7.110          C  
ATOM    359  O   HIS A  27       9.819  -2.146 -19.271  1.00  7.440          O  
ATOM    360  CB  HIS A  27      11.669  -1.971 -17.395  1.00  9.620          C  
ATOM    361  CG  HIS A  27      12.706  -1.799 -16.349  1.00  9.620          C  
ATOM    362  ND1 HIS A  27      13.064  -0.559 -15.848  1.00  9.620          N  
ATOM    363  CD2 HIS A  27      13.483  -2.702 -15.714  1.00  9.620          C  
ATOM    364  CE1 HIS A  27      14.016  -0.716 -14.944  1.00  9.620          C  
ATOM    365  NE2 HIS A  27      14.291  -2.004 -14.847  1.00  9.620          N  
ATOM    366  H   HIS A  27       9.893  -3.866 -16.291  1.00  7.670          H  
ATOM    367  HA  HIS A  27      10.114  -0.862 -16.459  1.00  8.470          H  
ATOM    368 1HB  HIS A  27      11.801  -2.960 -17.815  1.00 11.540          H  
ATOM    369 2HB  HIS A  27      11.863  -1.250 -18.186  1.00 11.540          H  
ATOM    370  HD1 HIS A  27      12.868   0.320 -16.286  1.00 11.540          H  
ATOM    371  HD2 HIS A  27      13.558  -3.786 -15.783  1.00 11.540          H  
ATOM    372  HE1 HIS A  27      14.438   0.146 -14.428  1.00 11.540          H  
ATOM    373  N   PRO A  28       7.976  -1.765 -18.031  1.00  7.040          N  
ATOM    374  CA  PRO A  28       6.929  -1.928 -19.039  1.00  7.070          C  
ATOM    375  C   PRO A  28       6.838  -0.842 -20.098  1.00  7.450          C  
ATOM    376  O   PRO A  28       7.156   0.317 -19.825  1.00  7.980          O  
ATOM    377  CB  PRO A  28       5.677  -1.822 -18.206  1.00 10.610          C  
ATOM    378  CG  PRO A  28       6.082  -0.936 -17.058  1.00 10.610          C  
ATOM    379  CD  PRO A  28       7.451  -1.278 -16.746  1.00 10.610          C  
ATOM    380  HA  PRO A  28       7.020  -2.921 -19.507  1.00  8.480          H  
ATOM    381 1HB  PRO A  28       4.914  -1.367 -18.823  1.00 12.730          H  
ATOM    382 2HB  PRO A  28       5.322  -2.802 -17.924  1.00 12.730          H  
ATOM    383 1HG  PRO A  28       6.030   0.110 -17.325  1.00 12.730          H  
ATOM    384 2HG  PRO A  28       5.438  -1.080 -16.222  1.00 12.730          H  
ATOM    385 1HD  PRO A  28       7.976  -0.384 -16.392  1.00 12.730          H  
ATOM    386 2HD  PRO A  28       7.401  -2.041 -16.012  1.00 12.730          H  
ATOM    387  N   GLN A  29       6.285  -1.204 -21.254  1.00  7.450          N  
ATOM    388  CA  GLN A  29       6.006  -0.253 -22.321  1.00  8.100          C  
ATOM    389  C   GLN A  29       4.720   0.541 -22.026  1.00  7.750          C  
ATOM    390  O   GLN A  29       3.866   0.058 -21.273  1.00  7.090          O  
ATOM    391  CB  GLN A  29       5.830  -0.982 -23.651  1.00 11.080          C  
ATOM    392  CG  GLN A  29       4.509  -1.716 -23.789  1.00 11.080          C  
ATOM    393  CD  GLN A  29       4.393  -2.353 -25.122  1.00 11.080          C  
ATOM    394  OE1 GLN A  29       5.410  -2.722 -25.714  1.00 11.080          O  
ATOM    395  NE2 GLN A  29       3.178  -2.479 -25.630  1.00 11.080          N  
ATOM    396  H   GLN A  29       6.070  -2.188 -21.404  1.00  8.940          H  
ATOM    397  HA  GLN A  29       6.855   0.412 -22.383  1.00  9.720          H  
ATOM    398 1HB  GLN A  29       5.916  -0.303 -24.473  1.00 13.300          H  
ATOM    399 2HB  GLN A  29       6.628  -1.710 -23.763  1.00 13.300          H  
ATOM    400 1HG  GLN A  29       4.429  -2.477 -23.020  1.00 13.300          H  
ATOM    401 2HG  GLN A  29       3.682  -1.016 -23.703  1.00 13.300          H  
ATOM    402 1HE2 GLN A  29       3.054  -2.893 -26.533  1.00 13.300          H  
ATOM    403 2HE2 GLN A  29       2.377  -2.147 -25.125  1.00 13.300          H  
ATOM    404  N   PRO A  30       4.521   1.736 -22.616  1.00  8.360          N  
ATOM    405  CA  PRO A  30       3.303   2.515 -22.503  1.00  8.400          C  
ATOM    406  C   PRO A  30       2.120   1.660 -22.890  1.00  8.290          C  
ATOM    407  O   PRO A  30       2.143   1.006 -23.932  1.00  8.670          O  
ATOM    408  CB  PRO A  30       3.524   3.628 -23.529  1.00 12.600          C  
ATOM    409  CG  PRO A  30       5.003   3.776 -23.587  1.00 12.600          C  
ATOM    410  CD  PRO A  30       5.556   2.378 -23.450  1.00 12.600          C  
ATOM    411  HA  PRO A  30       3.196   2.911 -21.481  1.00 10.080          H  
ATOM    412 1HB  PRO A  30       3.078   3.347 -24.496  1.00 15.120          H  
ATOM    413 2HB  PRO A  30       3.020   4.551 -23.197  1.00 15.120          H  
ATOM    414 1HG  PRO A  30       5.319   4.291 -24.508  1.00 15.120          H  
ATOM    415 2HG  PRO A  30       5.275   4.391 -22.767  1.00 15.120          H  
ATOM    416 1HD  PRO A  30       5.629   1.909 -24.430  1.00 15.120          H  
ATOM    417 2HD  PRO A  30       6.518   2.441 -22.934  1.00 15.120          H  
ATOM    418  N   GLY A  31       1.059   1.745 -22.105  1.00  8.020          N  
ATOM    419  CA  GLY A  31      -0.147   0.971 -22.341  1.00  8.150          C  
ATOM    420  C   GLY A  31      -0.349   0.002 -21.191  1.00  7.390          C  
ATOM    421  O   GLY A  31      -1.466  -0.446 -20.928  1.00  7.560          O  
ATOM    422  H   GLY A  31       1.100   2.330 -21.283  1.00  9.620          H  
ATOM    423 1HA  GLY A  31      -1.005   1.638 -22.423  1.00  9.780          H  
ATOM    424 2HA  GLY A  31      -0.061   0.423 -23.279  1.00  9.780          H  
ATOM    425  N   GLN A  32       0.738  -0.289 -20.484  1.00  6.770          N  
ATOM    426  CA  GLN A  32       0.681  -1.183 -19.345  1.00  6.210          C  
ATOM    427  C   GLN A  32       0.268  -0.446 -18.078  1.00  5.670          C  
ATOM    428  O   GLN A  32       0.525   0.753 -17.917  1.00  5.440          O  
ATOM    429  CB  GLN A  32       2.045  -1.832 -19.144  1.00  8.920          C  
ATOM    430  CG  GLN A  32       2.509  -2.682 -20.324  1.00  8.920          C  
ATOM    431  CD  GLN A  32       1.664  -3.892 -20.512  1.00  8.920          C  
ATOM    432  OE1 GLN A  32       1.614  -4.750 -19.631  1.00  8.920          O  
ATOM    433  NE2 GLN A  32       0.974  -3.978 -21.642  1.00  8.920          N  
ATOM    434  H   GLN A  32       1.649   0.081 -20.781  1.00  8.120          H  
ATOM    435  HA  GLN A  32      -0.061  -1.956 -19.545  1.00  7.450          H  
ATOM    436 1HB  GLN A  32       2.765  -1.045 -19.001  1.00 10.700          H  
ATOM    437 2HB  GLN A  32       2.042  -2.451 -18.248  1.00 10.700          H  
ATOM    438 1HG  GLN A  32       2.450  -2.087 -21.235  1.00 10.700          H  
ATOM    439 2HG  GLN A  32       3.536  -2.999 -20.158  1.00 10.700          H  
ATOM    440 1HE2 GLN A  32       0.384  -4.773 -21.814  1.00 10.700          H  
ATOM    441 2HE2 GLN A  32       1.028  -3.245 -22.323  1.00 10.700          H  
ATOM    442  N   HIS A  33      -0.322  -1.197 -17.150  1.00  5.850          N  
ATOM    443  CA  HIS A  33      -0.761  -0.690 -15.852  1.00  5.800          C  
ATOM    444  C   HIS A  33       0.371  -0.055 -15.055  1.00  5.450          C  
ATOM    445  O   HIS A  33       0.260   1.080 -14.574  1.00  5.410          O  
ATOM    446  CB  HIS A  33      -1.361  -1.859 -15.058  1.00  8.140          C  
ATOM    447  CG  HIS A  33      -1.791  -1.544 -13.679  1.00  8.140          C  
ATOM    448  ND1 HIS A  33      -2.943  -0.848 -13.393  1.00  8.140          N  
ATOM    449  CD2 HIS A  33      -1.224  -1.852 -12.495  1.00  8.140          C  
ATOM    450  CE1 HIS A  33      -3.064  -0.736 -12.084  1.00  8.140          C  
ATOM    451  NE2 HIS A  33      -2.022  -1.336 -11.514  1.00  8.140          N  
ATOM    452  H   HIS A  33      -0.499  -2.167 -17.377  1.00  7.020          H  
ATOM    453  HA  HIS A  33      -1.531   0.067 -15.999  1.00  6.960          H  
ATOM    454 1HB  HIS A  33      -2.228  -2.245 -15.594  1.00  9.770          H  
ATOM    455 2HB  HIS A  33      -0.635  -2.667 -15.000  1.00  9.770          H  
ATOM    456  HD1 HIS A  33      -3.688  -0.661 -14.035  1.00  9.770          H  
ATOM    457  HD2 HIS A  33      -0.319  -2.391 -12.233  1.00  9.770          H  
ATOM    458  HE1 HIS A  33      -3.914  -0.211 -11.648  1.00  9.770          H  
ATOM    459  N   ILE A  34       1.469  -0.789 -14.932  1.00  5.520          N  
ATOM    460  CA  ILE A  34       2.611  -0.315 -14.179  1.00  5.420          C  
ATOM    461  C   ILE A  34       3.223   0.916 -14.824  1.00  4.950          C  
ATOM    462  O   ILE A  34       3.632   1.830 -14.110  1.00  5.260          O  
ATOM    463  CB  ILE A  34       3.650  -1.431 -13.977  1.00  7.630          C  
ATOM    464  CG1 ILE A  34       3.046  -2.592 -13.099  1.00  7.630          C  
ATOM    465  CG2 ILE A  34       4.948  -0.852 -13.350  1.00  7.630          C  
ATOM    466  CD1 ILE A  34       2.620  -2.228 -11.673  1.00  7.630          C  
ATOM    467  H   ILE A  34       1.487  -1.699 -15.365  1.00  6.620          H  
ATOM    468  HA  ILE A  34       2.263  -0.002 -13.204  1.00  6.500          H  
ATOM    469  HB  ILE A  34       3.876  -1.876 -14.926  1.00  9.150          H  
ATOM    470 1HG1 ILE A  34       2.179  -2.995 -13.616  1.00  9.150          H  
ATOM    471 2HG1 ILE A  34       3.802  -3.382 -13.026  1.00  9.150          H  
ATOM    472 1HG2 ILE A  34       5.680  -1.643 -13.214  1.00  9.150          H  
ATOM    473 2HG2 ILE A  34       5.384  -0.088 -13.988  1.00  9.150          H  
ATOM    474 3HG2 ILE A  34       4.723  -0.418 -12.406  1.00  9.150          H  
ATOM    475 1HD1 ILE A  34       2.239  -3.123 -11.178  1.00  9.150          H  
ATOM    476 2HD1 ILE A  34       3.474  -1.874 -11.142  1.00  9.150          H  
ATOM    477 3HD1 ILE A  34       1.846  -1.470 -11.664  1.00  9.150          H  
ATOM    478  N   SER A  35       3.328   0.938 -16.154  1.00  4.610          N  
ATOM    479  CA  SER A  35       3.920   2.075 -16.862  1.00  4.630          C  
ATOM    480  C   SER A  35       3.168   3.362 -16.560  1.00  4.340          C  
ATOM    481  O   SER A  35       3.781   4.394 -16.250  1.00  4.080          O  
ATOM    482  CB  SER A  35       3.908   1.839 -18.358  1.00  6.470          C  
ATOM    483  OG  SER A  35       4.467   2.911 -19.032  1.00  6.470          O  
ATOM    484  H   SER A  35       2.988   0.150 -16.685  1.00  5.530          H  
ATOM    485  HA  SER A  35       4.952   2.193 -16.530  1.00  5.560          H  
ATOM    486 1HB  SER A  35       4.441   0.947 -18.611  1.00  7.770          H  
ATOM    487 2HB  SER A  35       2.882   1.696 -18.695  1.00  7.770          H  
ATOM    488  HG  SER A  35       4.558   2.614 -19.939  1.00  7.770          H  
ATOM    489  N   ILE A  36       1.834   3.298 -16.615  1.00  4.630          N  
ATOM    490  CA  ILE A  36       1.018   4.471 -16.342  1.00  4.720          C  
ATOM    491  C   ILE A  36       1.208   4.923 -14.901  1.00  3.770          C  
ATOM    492  O   ILE A  36       1.409   6.116 -14.643  1.00  3.450          O  
ATOM    493  CB  ILE A  36      -0.465   4.173 -16.618  1.00  6.570          C  
ATOM    494  CG1 ILE A  36      -0.649   3.957 -18.145  1.00  6.570          C  
ATOM    495  CG2 ILE A  36      -1.349   5.346 -16.087  1.00  6.570          C  
ATOM    496  CD1 ILE A  36      -1.972   3.342 -18.546  1.00  6.570          C  
ATOM    497  H   ILE A  36       1.389   2.417 -16.900  1.00  5.560          H  
ATOM    498  HA  ILE A  36       1.340   5.276 -16.998  1.00  5.660          H  
ATOM    499  HB  ILE A  36      -0.748   3.240 -16.119  1.00  7.890          H  
ATOM    500 1HG1 ILE A  36      -0.547   4.916 -18.647  1.00  7.890          H  
ATOM    501 2HG1 ILE A  36       0.142   3.298 -18.499  1.00  7.890          H  
ATOM    502 1HG2 ILE A  36      -2.395   5.140 -16.278  1.00  7.890          H  
ATOM    503 2HG2 ILE A  36      -1.214   5.467 -15.015  1.00  7.890          H  
ATOM    504 3HG2 ILE A  36      -1.066   6.272 -16.589  1.00  7.890          H  
ATOM    505 1HD1 ILE A  36      -1.997   3.221 -19.629  1.00  7.890          H  
ATOM    506 2HD1 ILE A  36      -2.068   2.360 -18.073  1.00  7.890          H  
ATOM    507 3HD1 ILE A  36      -2.796   3.975 -18.240  1.00  7.890          H  
ATOM    508  N   ARG A  37       1.136   3.984 -13.955  1.00  3.610          N  
ATOM    509  CA  ARG A  37       1.330   4.332 -12.558  1.00  3.080          C  
ATOM    510  C   ARG A  37       2.724   4.880 -12.262  1.00  2.530          C  
ATOM    511  O   ARG A  37       2.857   5.828 -11.479  1.00  2.600          O  
ATOM    512  CB  ARG A  37       1.065   3.136 -11.678  1.00  4.520          C  
ATOM    513  CG  ARG A  37      -0.365   2.752 -11.516  1.00  4.520          C  
ATOM    514  CD  ARG A  37      -0.499   1.472 -10.796  1.00  4.520          C  
ATOM    515  NE  ARG A  37       0.081   1.508  -9.455  1.00  4.520          N  
ATOM    516  CZ  ARG A  37       0.174   0.446  -8.615  1.00  4.520          C  
ATOM    517  NH1 ARG A  37      -0.315  -0.739  -8.954  1.00  4.520          N  
ATOM    518  NH2 ARG A  37       0.760   0.600  -7.431  1.00  4.520          N  
ATOM    519  H   ARG A  37       0.944   3.009 -14.216  1.00  4.330          H  
ATOM    520  HA  ARG A  37       0.602   5.100 -12.304  1.00  3.700          H  
ATOM    521 1HB  ARG A  37       1.561   2.277 -12.116  1.00  5.430          H  
ATOM    522 2HB  ARG A  37       1.485   3.311 -10.694  1.00  5.430          H  
ATOM    523 1HG  ARG A  37      -0.893   3.522 -10.958  1.00  5.430          H  
ATOM    524 2HG  ARG A  37      -0.821   2.636 -12.502  1.00  5.430          H  
ATOM    525 1HD  ARG A  37      -1.553   1.251 -10.697  1.00  5.430          H  
ATOM    526 2HD  ARG A  37      -0.001   0.689 -11.370  1.00  5.430          H  
ATOM    527  HE  ARG A  37       0.466   2.388  -9.136  1.00  5.430          H  
ATOM    528 1HH1 ARG A  37      -0.804  -0.881  -9.853  1.00  5.430          H  
ATOM    529 2HH1 ARG A  37      -0.240  -1.516  -8.315  1.00  5.430          H  
ATOM    530 1HH2 ARG A  37       1.141   1.502  -7.168  1.00  5.430          H  
ATOM    531 2HH2 ARG A  37       0.844  -0.181  -6.795  1.00  5.430          H  
ATOM    532  N   THR A  38       3.761   4.303 -12.887  1.00  2.630          N  
ATOM    533  CA  THR A  38       5.134   4.726 -12.663  1.00  2.780          C  
ATOM    534  C   THR A  38       5.257   6.167 -13.110  1.00  2.390          C  
ATOM    535  O   THR A  38       5.834   6.982 -12.391  1.00  2.480          O  
ATOM    536  CB  THR A  38       6.156   3.844 -13.417  1.00  3.830          C  
ATOM    537  OG1 THR A  38       6.036   2.481 -12.981  1.00  3.830          O  
ATOM    538  CG2 THR A  38       7.591   4.336 -13.088  1.00  3.830          C  
ATOM    539  H   THR A  38       3.592   3.511 -13.499  1.00  3.160          H  
ATOM    540  HA  THR A  38       5.352   4.673 -11.598  1.00  3.340          H  
ATOM    541  HB  THR A  38       5.972   3.896 -14.493  1.00  4.600          H  
ATOM    542  HG1 THR A  38       5.177   2.122 -13.297  1.00  4.600          H  
ATOM    543 1HG2 THR A  38       8.316   3.711 -13.604  1.00  4.600          H  
ATOM    544 2HG2 THR A  38       7.717   5.364 -13.409  1.00  4.600          H  
ATOM    545 3HG2 THR A  38       7.760   4.272 -12.012  1.00  4.600          H  
ATOM    546  N   PHE A  39       4.708   6.484 -14.286  1.00  2.380          N  
ATOM    547  CA  PHE A  39       4.696   7.835 -14.824  1.00  2.530          C  
ATOM    548  C   PHE A  39       4.045   8.819 -13.870  1.00  2.740          C  
ATOM    549  O   PHE A  39       4.611   9.873 -13.563  1.00  2.830          O  
ATOM    550  CB  PHE A  39       4.002   7.841 -16.165  1.00  3.480          C  
ATOM    551  CG  PHE A  39       3.717   9.180 -16.733  1.00  3.480          C  
ATOM    552  CD1 PHE A  39       4.714   9.969 -17.266  1.00  3.480          C  
ATOM    553  CD2 PHE A  39       2.409   9.637 -16.778  1.00  3.480          C  
ATOM    554  CE1 PHE A  39       4.412  11.188 -17.824  1.00  3.480          C  
ATOM    555  CE2 PHE A  39       2.111  10.853 -17.341  1.00  3.480          C  
ATOM    556  CZ  PHE A  39       3.119  11.628 -17.867  1.00  3.480          C  
ATOM    557  H   PHE A  39       4.280   5.740 -14.849  1.00  2.860          H  
ATOM    558  HA  PHE A  39       5.728   8.146 -14.978  1.00  3.040          H  
ATOM    559 1HB  PHE A  39       4.625   7.297 -16.873  1.00  4.180          H  
ATOM    560 2HB  PHE A  39       3.067   7.296 -16.091  1.00  4.180          H  
ATOM    561  HD1 PHE A  39       5.751   9.626 -17.251  1.00  4.180          H  
ATOM    562  HD2 PHE A  39       1.612   9.011 -16.366  1.00  4.180          H  
ATOM    563  HE1 PHE A  39       5.214  11.802 -18.237  1.00  4.180          H  
ATOM    564  HE2 PHE A  39       1.079  11.202 -17.375  1.00  4.180          H  
ATOM    565  HZ  PHE A  39       2.893  12.594 -18.315  1.00  4.180          H  
ATOM    566  N   ARG A  40       2.854   8.484 -13.379  1.00  3.140          N  
ATOM    567  CA  ARG A  40       2.182   9.381 -12.461  1.00  3.810          C  
ATOM    568  C   ARG A  40       3.060   9.653 -11.228  1.00  3.840          C  
ATOM    569  O   ARG A  40       3.144  10.802 -10.765  1.00  4.350          O  
ATOM    570  CB  ARG A  40       0.845   8.784 -12.062  1.00  5.070          C  
ATOM    571  CG  ARG A  40      -0.188   8.789 -13.189  1.00  5.070          C  
ATOM    572  CD  ARG A  40      -1.427   8.076 -12.822  1.00  5.070          C  
ATOM    573  NE  ARG A  40      -2.396   8.101 -13.911  1.00  5.070          N  
ATOM    574  CZ  ARG A  40      -3.523   7.360 -13.971  1.00  5.070          C  
ATOM    575  NH1 ARG A  40      -3.827   6.521 -13.000  1.00  5.070          N  
ATOM    576  NH2 ARG A  40      -4.326   7.479 -15.017  1.00  5.070          N  
ATOM    577  H   ARG A  40       2.410   7.608 -13.671  1.00  3.770          H  
ATOM    578  HA  ARG A  40       2.000  10.324 -12.975  1.00  4.570          H  
ATOM    579 1HB  ARG A  40       0.991   7.750 -11.753  1.00  6.080          H  
ATOM    580 2HB  ARG A  40       0.432   9.329 -11.216  1.00  6.080          H  
ATOM    581 1HG  ARG A  40      -0.446   9.818 -13.434  1.00  6.080          H  
ATOM    582 2HG  ARG A  40       0.232   8.307 -14.069  1.00  6.080          H  
ATOM    583 1HD  ARG A  40      -1.180   7.037 -12.603  1.00  6.080          H  
ATOM    584 2HD  ARG A  40      -1.875   8.545 -11.948  1.00  6.080          H  
ATOM    585  HE  ARG A  40      -2.210   8.729 -14.682  1.00  6.080          H  
ATOM    586 1HH1 ARG A  40      -3.219   6.427 -12.201  1.00  6.080          H  
ATOM    587 2HH1 ARG A  40      -4.673   5.971 -13.052  1.00  6.080          H  
ATOM    588 1HH2 ARG A  40      -4.094   8.123 -15.762  1.00  6.080          H  
ATOM    589 2HH2 ARG A  40      -5.172   6.931 -15.072  1.00  6.080          H  
ATOM    590  N   GLU A  41       3.748   8.618 -10.718  1.00  3.560          N  
ATOM    591  CA  GLU A  41       4.629   8.831  -9.578  1.00  4.020          C  
ATOM    592  C   GLU A  41       5.846   9.677 -10.000  1.00  3.840          C  
ATOM    593  O   GLU A  41       6.256  10.584  -9.279  1.00  4.470          O  
ATOM    594  CB  GLU A  41       5.095   7.511  -8.958  1.00  5.440          C  
ATOM    595  CG  GLU A  41       5.852   7.688  -7.626  1.00  5.440          C  
ATOM    596  CD  GLU A  41       4.967   8.270  -6.536  1.00  5.440          C  
ATOM    597  OE1 GLU A  41       3.781   8.063  -6.616  1.00  5.440          O  
ATOM    598  OE2 GLU A  41       5.460   8.939  -5.647  1.00  5.440          O  
ATOM    599  H   GLU A  41       3.592   7.674 -11.091  1.00  4.270          H  
ATOM    600  HA  GLU A  41       4.076   9.376  -8.817  1.00  4.820          H  
ATOM    601 1HB  GLU A  41       4.236   6.862  -8.788  1.00  6.530          H  
ATOM    602 2HB  GLU A  41       5.755   6.999  -9.660  1.00  6.530          H  
ATOM    603 1HG  GLU A  41       6.192   6.720  -7.297  1.00  6.530          H  
ATOM    604 2HG  GLU A  41       6.721   8.314  -7.781  1.00  6.530          H  
ATOM    605  N   LEU A  42       6.391   9.462 -11.198  1.00  3.160          N  
ATOM    606  CA  LEU A  42       7.542  10.258 -11.618  1.00  3.200          C  
ATOM    607  C   LEU A  42       7.163  11.734 -11.644  1.00  3.520          C  
ATOM    608  O   LEU A  42       7.998  12.602 -11.350  1.00  3.950          O  
ATOM    609  CB  LEU A  42       8.047   9.810 -12.999  1.00  4.460          C  
ATOM    610  CG  LEU A  42       8.718   8.402 -13.075  1.00  4.460          C  
ATOM    611  CD1 LEU A  42       8.985   8.059 -14.533  1.00  4.460          C  
ATOM    612  CD2 LEU A  42      10.002   8.377 -12.271  1.00  4.460          C  
ATOM    613  H   LEU A  42       6.058   8.683 -11.771  1.00  3.790          H  
ATOM    614  HA  LEU A  42       8.329  10.139 -10.885  1.00  3.840          H  
ATOM    615 1HB  LEU A  42       7.199   9.804 -13.680  1.00  5.360          H  
ATOM    616 2HB  LEU A  42       8.757  10.543 -13.371  1.00  5.360          H  
ATOM    617  HG  LEU A  42       8.056   7.666 -12.676  1.00  5.360          H  
ATOM    618 1HD1 LEU A  42       9.439   7.067 -14.594  1.00  5.360          H  
ATOM    619 2HD1 LEU A  42       8.057   8.062 -15.091  1.00  5.360          H  
ATOM    620 3HD1 LEU A  42       9.655   8.784 -14.955  1.00  5.360          H  
ATOM    621 1HD2 LEU A  42      10.448   7.396 -12.344  1.00  5.360          H  
ATOM    622 2HD2 LEU A  42      10.682   9.107 -12.660  1.00  5.360          H  
ATOM    623 3HD2 LEU A  42       9.808   8.585 -11.233  1.00  5.360          H  
ATOM    624  N   ARG A  43       5.920  12.040 -12.017  1.00  3.600          N  
ATOM    625  CA  ARG A  43       5.488  13.425 -11.981  1.00  4.290          C  
ATOM    626  C   ARG A  43       5.451  13.906 -10.519  1.00  5.070          C  
ATOM    627  O   ARG A  43       5.989  14.965 -10.185  1.00  5.700          O  
ATOM    628  CB  ARG A  43       4.118  13.590 -12.613  1.00  5.730          C  
ATOM    629  CG  ARG A  43       4.075  13.399 -14.125  1.00  5.730          C  
ATOM    630  CD  ARG A  43       2.700  13.534 -14.653  1.00  5.730          C  
ATOM    631  NE  ARG A  43       2.186  14.893 -14.488  1.00  5.730          N  
ATOM    632  CZ  ARG A  43       0.893  15.265 -14.625  1.00  5.730          C  
ATOM    633  NH1 ARG A  43      -0.034  14.379 -14.930  1.00  5.730          N  
ATOM    634  NH2 ARG A  43       0.557  16.535 -14.451  1.00  5.730          N  
ATOM    635  H   ARG A  43       5.300  11.285 -12.336  1.00  4.320          H  
ATOM    636  HA  ARG A  43       6.203  14.029 -12.541  1.00  5.150          H  
ATOM    637 1HB  ARG A  43       3.435  12.867 -12.182  1.00  6.880          H  
ATOM    638 2HB  ARG A  43       3.732  14.579 -12.382  1.00  6.880          H  
ATOM    639 1HG  ARG A  43       4.707  14.145 -14.607  1.00  6.880          H  
ATOM    640 2HG  ARG A  43       4.442  12.401 -14.379  1.00  6.880          H  
ATOM    641 1HD  ARG A  43       2.703  13.305 -15.702  1.00  6.880          H  
ATOM    642 2HD  ARG A  43       2.047  12.840 -14.125  1.00  6.880          H  
ATOM    643  HE  ARG A  43       2.857  15.616 -14.260  1.00  6.880          H  
ATOM    644 1HH1 ARG A  43       0.212  13.412 -15.065  1.00  6.880          H  
ATOM    645 2HH1 ARG A  43      -0.998  14.668 -15.030  1.00  6.880          H  
ATOM    646 1HH2 ARG A  43       1.265  17.218 -14.219  1.00  6.880          H  
ATOM    647 2HH2 ARG A  43      -0.405  16.825 -14.552  1.00  6.880          H  
ATOM    648  N   ALA A  44       4.905  13.071  -9.616  1.00  5.180          N  
ATOM    649  CA  ALA A  44       4.803  13.382  -8.180  1.00  6.100          C  
ATOM    650  C   ALA A  44       6.176  13.627  -7.541  1.00  6.470          C  
ATOM    651  O   ALA A  44       6.326  14.484  -6.669  1.00  7.070          O  
ATOM    652  CB  ALA A  44       4.105  12.249  -7.443  1.00  8.170          C  
ATOM    653  H   ALA A  44       4.466  12.211  -9.962  1.00  6.220          H  
ATOM    654  HA  ALA A  44       4.213  14.289  -8.078  1.00  7.320          H  
ATOM    655 1HB  ALA A  44       4.004  12.505  -6.392  1.00  9.810          H  
ATOM    656 2HB  ALA A  44       3.120  12.085  -7.878  1.00  9.810          H  
ATOM    657 3HB  ALA A  44       4.687  11.339  -7.527  1.00  9.810          H  
ATOM    658  N   GLN A  45       7.181  12.907  -8.031  1.00  6.300          N  
ATOM    659  CA  GLN A  45       8.561  12.984  -7.559  1.00  6.850          C  
ATOM    660  C   GLN A  45       9.351  14.121  -8.213  1.00  6.630          C  
ATOM    661  O   GLN A  45      10.524  14.320  -7.896  1.00  7.030          O  
ATOM    662  CB  GLN A  45       9.281  11.657  -7.838  1.00  9.370          C  
ATOM    663  CG  GLN A  45       8.745  10.432  -7.081  1.00  9.370          C  
ATOM    664  CD  GLN A  45       8.988  10.513  -5.612  1.00  9.370          C  
ATOM    665  OE1 GLN A  45      10.078  10.920  -5.193  1.00  9.370          O  
ATOM    666  NE2 GLN A  45       8.012  10.111  -4.812  1.00  9.370          N  
ATOM    667  H   GLN A  45       6.935  12.189  -8.714  1.00  7.560          H  
ATOM    668  HA  GLN A  45       8.544  13.162  -6.485  1.00  8.220          H  
ATOM    669 1HB  GLN A  45       9.197  11.436  -8.901  1.00 11.240          H  
ATOM    670 2HB  GLN A  45      10.340  11.763  -7.609  1.00 11.240          H  
ATOM    671 1HG  GLN A  45       7.667  10.411  -7.211  1.00 11.240          H  
ATOM    672 2HG  GLN A  45       9.175   9.520  -7.475  1.00 11.240          H  
ATOM    673 1HE2 GLN A  45       8.131  10.139  -3.821  1.00 11.240          H  
ATOM    674 2HE2 GLN A  45       7.128   9.754  -5.202  1.00 11.240          H  
ATOM    675  N   ALA A  46       8.701  14.877  -9.106  1.00  6.170          N  
ATOM    676  CA  ALA A  46       9.284  15.971  -9.873  1.00  6.040          C  
ATOM    677  C   ALA A  46      10.437  15.534 -10.778  1.00  6.340          C  
ATOM    678  O   ALA A  46      11.413  16.259 -10.939  1.00  6.540          O  
ATOM    679  CB  ALA A  46       9.774  17.069  -8.939  1.00  8.510          C  
ATOM    680  H   ALA A  46       7.716  14.682  -9.292  1.00  7.400          H  
ATOM    681  HA  ALA A  46       8.493  16.373 -10.508  1.00  7.250          H  
ATOM    682 1HB  ALA A  46      10.156  17.899  -9.530  1.00 10.210          H  
ATOM    683 2HB  ALA A  46       8.942  17.411  -8.324  1.00 10.210          H  
ATOM    684 3HB  ALA A  46      10.567  16.698  -8.298  1.00 10.210          H  
ATOM    685  N   MET A  47      10.296  14.384 -11.439  1.00  6.620          N  
ATOM    686  CA  MET A  47      11.332  13.896 -12.351  1.00  7.250          C  
ATOM    687  C   MET A  47      11.071  14.375 -13.777  1.00  7.410          C  
ATOM    688  O   MET A  47      11.838  14.104 -14.703  1.00  7.960          O  
ATOM    689  CB  MET A  47      11.362  12.371 -12.329  1.00  9.900          C  
ATOM    690  CG  MET A  47      11.775  11.721 -11.011  1.00  9.900          C  
ATOM    691  SD  MET A  47      13.509  11.933 -10.568  1.00  9.900          S  
ATOM    692  CE  MET A  47      13.457  13.229  -9.369  1.00  9.900          C  
ATOM    693  H   MET A  47       9.452  13.817 -11.307  1.00  7.940          H  
ATOM    694  HA  MET A  47      12.293  14.289 -12.039  1.00  8.700          H  
ATOM    695 1HB  MET A  47      10.381  11.998 -12.585  1.00 11.880          H  
ATOM    696 2HB  MET A  47      12.055  12.021 -13.102  1.00 11.880          H  
ATOM    697 1HG  MET A  47      11.172  12.158 -10.218  1.00 11.880          H  
ATOM    698 2HG  MET A  47      11.561  10.669 -11.054  1.00 11.880          H  
ATOM    699 1HE  MET A  47      14.468  13.441  -9.022  1.00 11.880          H  
ATOM    700 2HE  MET A  47      13.036  14.135  -9.807  1.00 11.880          H  
ATOM    701 3HE  MET A  47      12.836  12.925  -8.523  1.00 11.880          H  
ATOM    702  N   SER A  48       9.998  15.127 -13.964  1.00  7.150          N  
ATOM    703  CA  SER A  48       9.591  15.567 -15.287  1.00  7.620          C  
ATOM    704  C   SER A  48      10.416  16.721 -15.835  1.00  7.470          C  
ATOM    705  O   SER A  48       9.984  17.874 -15.913  1.00  8.090          O  
ATOM    706  CB  SER A  48       8.115  15.875 -15.304  1.00 10.480          C  
ATOM    707  OG  SER A  48       7.388  14.701 -15.025  1.00 10.480          O  
ATOM    708  H   SER A  48       9.417  15.352 -13.173  1.00  8.580          H  
ATOM    709  HA  SER A  48       9.736  14.729 -15.969  1.00  9.140          H  
ATOM    710 1HB  SER A  48       7.889  16.637 -14.563  1.00 12.580          H  
ATOM    711 2HB  SER A  48       7.833  16.260 -16.279  1.00 12.580          H  
ATOM    712  HG  SER A  48       7.701  14.021 -15.686  1.00 12.580          H  
ATOM    713  N   ASN A  49      11.620  16.348 -16.234  1.00  6.800          N  
ATOM    714  CA  ASN A  49      12.654  17.184 -16.806  1.00  6.730          C  
ATOM    715  C   ASN A  49      12.043  17.975 -17.957  1.00  6.190          C  
ATOM    716  O   ASN A  49      11.239  17.407 -18.701  1.00  5.350          O  
ATOM    717  CB  ASN A  49      13.780  16.294 -17.342  1.00  9.450          C  
ATOM    718  CG  ASN A  49      15.009  17.030 -17.828  1.00  9.450          C  
ATOM    719  OD1 ASN A  49      14.978  17.735 -18.857  1.00  9.450          O  
ATOM    720  ND2 ASN A  49      16.099  16.880 -17.112  1.00  9.450          N  
ATOM    721  H   ASN A  49      11.817  15.361 -16.046  1.00  8.160          H  
ATOM    722  HA  ASN A  49      13.032  17.840 -16.031  1.00  8.080          H  
ATOM    723 1HB  ASN A  49      14.073  15.585 -16.577  1.00 11.340          H  
ATOM    724 2HB  ASN A  49      13.398  15.711 -18.175  1.00 11.340          H  
ATOM    725 1HD2 ASN A  49      16.947  17.342 -17.385  1.00 11.340          H  
ATOM    726 2HD2 ASN A  49      16.088  16.303 -16.295  1.00 11.340          H  
ATOM    727  N   PRO A  50      12.376  19.268 -18.148  1.00  6.810          N  
ATOM    728  CA  PRO A  50      11.871  20.100 -19.230  1.00  6.670          C  
ATOM    729  C   PRO A  50      11.915  19.375 -20.572  1.00  6.070          C  
ATOM    730  O   PRO A  50      11.041  19.596 -21.423  1.00  5.940          O  
ATOM    731  CB  PRO A  50      12.817  21.304 -19.174  1.00 10.000          C  
ATOM    732  CG  PRO A  50      13.182  21.417 -17.701  1.00 10.000          C  
ATOM    733  CD  PRO A  50      13.281  19.992 -17.203  1.00 10.000          C  
ATOM    734  HA  PRO A  50      10.841  20.403 -18.990  1.00  8.000          H  
ATOM    735 1HB  PRO A  50      13.691  21.125 -19.822  1.00 12.010          H  
ATOM    736 2HB  PRO A  50      12.309  22.199 -19.561  1.00 12.010          H  
ATOM    737 1HG  PRO A  50      14.127  21.975 -17.586  1.00 12.010          H  
ATOM    738 2HG  PRO A  50      12.410  21.991 -17.168  1.00 12.010          H  
ATOM    739 1HD  PRO A  50      14.312  19.644 -17.263  1.00 12.010          H  
ATOM    740 2HD  PRO A  50      12.883  19.972 -16.176  1.00 12.010          H  
ATOM    741  N   THR A  51      12.897  18.487 -20.787  1.00  5.980          N  
ATOM    742  CA  THR A  51      12.910  17.763 -22.034  1.00  5.760          C  
ATOM    743  C   THR A  51      12.883  16.266 -21.745  1.00  4.860          C  
ATOM    744  O   THR A  51      13.679  15.509 -22.299  1.00  4.720          O  
ATOM    745  CB  THR A  51      14.150  18.064 -22.888  1.00  8.150          C  
ATOM    746  OG1 THR A  51      15.323  17.738 -22.147  1.00  8.150          O  
ATOM    747  CG2 THR A  51      14.177  19.537 -23.255  1.00  8.150          C  
ATOM    748  H   THR A  51      13.655  18.298 -20.121  1.00  7.180          H  
ATOM    749  HA  THR A  51      12.020  18.010 -22.612  1.00  6.910          H  
ATOM    750  HB  THR A  51      14.123  17.465 -23.794  1.00  9.780          H  
ATOM    751  HG1 THR A  51      15.366  16.766 -22.072  1.00  9.780          H  
ATOM    752 1HG2 THR A  51      15.058  19.743 -23.859  1.00  9.780          H  
ATOM    753 2HG2 THR A  51      13.279  19.785 -23.821  1.00  9.780          H  
ATOM    754 3HG2 THR A  51      14.211  20.139 -22.350  1.00  9.780          H  
ATOM    755  N   TRP A  52      11.930  15.822 -20.898  1.00  4.510          N  
ATOM    756  CA  TRP A  52      11.726  14.389 -20.632  1.00  3.910          C  
ATOM    757  C   TRP A  52      11.043  13.755 -21.840  1.00  3.510          C  
ATOM    758  O   TRP A  52      11.083  12.542 -22.058  1.00  3.800          O  
ATOM    759  CB  TRP A  52      10.832  14.113 -19.397  1.00  5.710          C  
ATOM    760  CG  TRP A  52       9.321  14.494 -19.502  1.00  5.710          C  
ATOM    761  CD1 TRP A  52       8.709  15.642 -19.082  1.00  5.710          C  
ATOM    762  CD2 TRP A  52       8.246  13.668 -20.059  1.00  5.710          C  
ATOM    763  NE1 TRP A  52       7.355  15.583 -19.336  1.00  5.710          N  
ATOM    764  CE2 TRP A  52       7.061  14.389 -19.930  1.00  5.710          C  
ATOM    765  CE3 TRP A  52       8.200  12.401 -20.639  1.00  5.710          C  
ATOM    766  CZ2 TRP A  52       5.847  13.885 -20.364  1.00  5.710          C  
ATOM    767  CZ3 TRP A  52       6.989  11.904 -21.077  1.00  5.710          C  
ATOM    768  CH2 TRP A  52       5.844  12.621 -20.944  1.00  5.710          C  
ATOM    769  H   TRP A  52      11.378  16.507 -20.376  1.00  5.410          H  
ATOM    770  HA  TRP A  52      12.696  13.919 -20.486  1.00  4.690          H  
ATOM    771 1HB  TRP A  52      10.889  13.065 -19.154  1.00  6.860          H  
ATOM    772 2HB  TRP A  52      11.232  14.654 -18.546  1.00  6.860          H  
ATOM    773  HD1 TRP A  52       9.191  16.477 -18.606  1.00  6.860          H  
ATOM    774  HE1 TRP A  52       6.688  16.307 -19.112  1.00  6.860          H  
ATOM    775  HE3 TRP A  52       9.103  11.819 -20.743  1.00  6.860          H  
ATOM    776  HZ2 TRP A  52       4.919  14.445 -20.262  1.00  6.860          H  
ATOM    777  HZ3 TRP A  52       6.979  10.920 -21.526  1.00  6.860          H  
ATOM    778  HH2 TRP A  52       4.904  12.195 -21.295  1.00  6.860          H  
ATOM    779  N   ARG A  53      10.395  14.617 -22.605  1.00  3.400          N  
ATOM    780  CA  ARG A  53       9.619  14.333 -23.790  1.00  3.500          C  
ATOM    781  C   ARG A  53      10.534  13.973 -24.944  1.00  3.890          C  
ATOM    782  O   ARG A  53      11.723  14.274 -24.914  1.00  4.250          O  
ATOM    783  CB  ARG A  53       8.790  15.564 -24.124  1.00  4.860          C  
ATOM    784  CG  ARG A  53       7.704  15.868 -23.088  1.00  4.860          C  
ATOM    785  CD  ARG A  53       7.032  17.184 -23.279  1.00  4.860          C  
ATOM    786  NE  ARG A  53       7.907  18.310 -22.880  1.00  4.860          N  
ATOM    787  CZ  ARG A  53       7.648  19.626 -23.068  1.00  4.860          C  
ATOM    788  NH1 ARG A  53       6.538  20.015 -23.672  1.00  4.860          N  
ATOM    789  NH2 ARG A  53       8.526  20.529 -22.634  1.00  4.860          N  
ATOM    790  H   ARG A  53      10.443  15.577 -22.300  1.00  4.080          H  
ATOM    791  HA  ARG A  53       8.954  13.493 -23.583  1.00  4.200          H  
ATOM    792 1HB  ARG A  53       9.445  16.432 -24.192  1.00  5.830          H  
ATOM    793 2HB  ARG A  53       8.312  15.437 -25.096  1.00  5.830          H  
ATOM    794 1HG  ARG A  53       6.950  15.083 -23.106  1.00  5.830          H  
ATOM    795 2HG  ARG A  53       8.170  15.895 -22.113  1.00  5.830          H  
ATOM    796 1HD  ARG A  53       6.766  17.304 -24.328  1.00  5.830          H  
ATOM    797 2HD  ARG A  53       6.132  17.213 -22.663  1.00  5.830          H  
ATOM    798  HE  ARG A  53       8.770  18.086 -22.399  1.00  5.830          H  
ATOM    799 1HH1 ARG A  53       5.871  19.333 -24.001  1.00  5.830          H  
ATOM    800 2HH1 ARG A  53       6.353  20.999 -23.807  1.00  5.830          H  
ATOM    801 1HH2 ARG A  53       9.400  20.224 -22.156  1.00  5.830          H  
ATOM    802 2HH2 ARG A  53       8.348  21.512 -22.765  1.00  5.830          H  
ATOM    803  N   LYS A  54       9.994  13.318 -25.962  1.00  4.250          N  
ATOM    804  CA  LYS A  54      10.773  13.021 -27.162  1.00  5.050          C  
ATOM    805  C   LYS A  54      11.207  14.323 -27.825  1.00  5.220          C  
ATOM    806  O   LYS A  54      10.388  15.236 -27.963  1.00  5.750          O  
ATOM    807  CB  LYS A  54       9.938  12.213 -28.164  1.00  6.750          C  
ATOM    808  CG  LYS A  54      10.694  11.745 -29.400  1.00  6.750          C  
ATOM    809  CD  LYS A  54       9.814  10.868 -30.293  1.00  6.750          C  
ATOM    810  CE  LYS A  54      10.570  10.415 -31.537  1.00  6.750          C  
ATOM    811  NZ  LYS A  54       9.729   9.556 -32.420  1.00  6.750          N  
ATOM    812  H   LYS A  54       9.020  13.055 -25.924  1.00  5.100          H  
ATOM    813  HA  LYS A  54      11.669  12.461 -26.880  1.00  6.060          H  
ATOM    814 1HB  LYS A  54       9.510  11.356 -27.696  1.00  8.100          H  
ATOM    815 2HB  LYS A  54       9.111  12.832 -28.511  1.00  8.100          H  
ATOM    816 1HG  LYS A  54      11.028  12.610 -29.980  1.00  8.100          H  
ATOM    817 2HG  LYS A  54      11.576  11.180 -29.088  1.00  8.100          H  
ATOM    818 1HD  LYS A  54       9.486   9.990 -29.733  1.00  8.100          H  
ATOM    819 2HD  LYS A  54       8.934  11.433 -30.599  1.00  8.100          H  
ATOM    820 1HE  LYS A  54      10.889  11.292 -32.098  1.00  8.100          H  
ATOM    821 2HE  LYS A  54      11.453   9.852 -31.233  1.00  8.100          H  
ATOM    822 1HZ  LYS A  54      10.264   9.278 -33.231  1.00  8.100          H  
ATOM    823 2HZ  LYS A  54       9.437   8.731 -31.913  1.00  8.100          H  
ATOM    824 3HZ  LYS A  54       8.913  10.072 -32.718  1.00  8.100          H  
ATOM    825  N   THR A  55      12.467  14.418 -28.250  1.00  5.200          N  
ATOM    826  CA  THR A  55      12.899  15.629 -28.957  1.00  5.850          C  
ATOM    827  C   THR A  55      13.683  15.225 -30.189  1.00  5.990          C  
ATOM    828  O   THR A  55      14.090  14.070 -30.339  1.00  6.300          O  
ATOM    829  CB  THR A  55      13.810  16.577 -28.149  1.00  7.930          C  
ATOM    830  OG1 THR A  55      15.109  15.988 -28.012  1.00  7.930          O  
ATOM    831  CG2 THR A  55      13.230  16.905 -26.758  1.00  7.930          C  
ATOM    832  H   THR A  55      13.109  13.627 -28.117  1.00  6.240          H  
ATOM    833  HA  THR A  55      12.023  16.189 -29.284  1.00  7.020          H  
ATOM    834  HB  THR A  55      13.911  17.512 -28.704  1.00  9.520          H  
ATOM    835  HG1 THR A  55      15.059  15.211 -27.420  1.00  9.520          H  
ATOM    836 1HG2 THR A  55      13.898  17.589 -26.243  1.00  9.520          H  
ATOM    837 2HG2 THR A  55      12.250  17.367 -26.873  1.00  9.520          H  
ATOM    838 3HG2 THR A  55      13.133  15.988 -26.179  1.00  9.520          H  
ATOM    839  N   GLU A  56      14.003  16.200 -31.021  1.00  6.110          N  
ATOM    840  CA  GLU A  56      14.781  15.975 -32.230  1.00  6.630          C  
ATOM    841  C   GLU A  56      16.189  15.395 -31.995  1.00  6.580          C  
ATOM    842  O   GLU A  56      16.808  14.901 -32.941  1.00  7.070          O  
ATOM    843  CB  GLU A  56      14.850  17.283 -33.039  1.00  9.070          C  
ATOM    844  CG  GLU A  56      15.496  18.487 -32.322  1.00  9.070          C  
ATOM    845  CD  GLU A  56      14.536  19.299 -31.485  1.00  9.070          C  
ATOM    846  OE1 GLU A  56      13.513  18.771 -31.097  1.00  9.070          O  
ATOM    847  OE2 GLU A  56      14.827  20.436 -31.226  1.00  9.070          O  
ATOM    848  H   GLU A  56      13.656  17.142 -30.834  1.00  7.330          H  
ATOM    849  HA  GLU A  56      14.235  15.253 -32.837  1.00  7.960          H  
ATOM    850 1HB  GLU A  56      15.418  17.108 -33.951  1.00 10.890          H  
ATOM    851 2HB  GLU A  56      13.843  17.576 -33.335  1.00 10.890          H  
ATOM    852 1HG  GLU A  56      16.257  18.133 -31.664  1.00 10.890          H  
ATOM    853 2HG  GLU A  56      15.965  19.131 -33.063  1.00 10.890          H  
ATOM    854  N   THR A  57      16.716  15.482 -30.763  1.00  6.340          N  
ATOM    855  CA  THR A  57      18.037  14.940 -30.458  1.00  6.670          C  
ATOM    856  C   THR A  57      18.022  13.961 -29.278  1.00  6.170          C  
ATOM    857  O   THR A  57      19.083  13.700 -28.703  1.00  6.650          O  
ATOM    858  CB  THR A  57      19.069  16.047 -30.141  1.00  9.210          C  
ATOM    859  OG1 THR A  57      18.633  16.807 -29.004  1.00  9.210          O  
ATOM    860  CG2 THR A  57      19.228  16.965 -31.338  1.00  9.210          C  
ATOM    861  H   THR A  57      16.176  15.899 -30.004  1.00  7.610          H  
ATOM    862  HA  THR A  57      18.390  14.392 -31.331  1.00  8.000          H  
ATOM    863  HB  THR A  57      20.033  15.593 -29.917  1.00 11.050          H  
ATOM    864  HG1 THR A  57      18.891  16.337 -28.199  1.00 11.050          H  
ATOM    865 1HG2 THR A  57      19.961  17.735 -31.109  1.00 11.050          H  
ATOM    866 2HG2 THR A  57      19.564  16.383 -32.196  1.00 11.050          H  
ATOM    867 3HG2 THR A  57      18.298  17.427 -31.571  1.00 11.050          H  
ATOM    868  N   SER A  58      16.847  13.456 -28.869  1.00  5.520          N  
ATOM    869  CA  SER A  58      16.804  12.559 -27.694  1.00  5.340          C  
ATOM    870  C   SER A  58      15.585  11.635 -27.550  1.00  5.310          C  
ATOM    871  O   SER A  58      14.499  11.870 -28.097  1.00  5.280          O  
ATOM    872  CB  SER A  58      16.921  13.373 -26.415  1.00  7.550          C  
ATOM    873  OG  SER A  58      15.815  14.227 -26.255  1.00  7.550          O  
ATOM    874  H   SER A  58      15.990  13.674 -29.387  1.00  6.620          H  
ATOM    875  HA  SER A  58      17.683  11.911 -27.751  1.00  6.410          H  
ATOM    876 1HB  SER A  58      16.977  12.689 -25.563  1.00  9.060          H  
ATOM    877 2HB  SER A  58      17.838  13.955 -26.424  1.00  9.060          H  
ATOM    878  HG  SER A  58      15.873  14.562 -25.351  1.00  9.060          H  
ATOM    879  N   LEU A  59      15.759  10.600 -26.724  1.00  5.710          N  
ATOM    880  CA  LEU A  59      14.697   9.661 -26.373  1.00  6.110          C  
ATOM    881  C   LEU A  59      13.804  10.214 -25.288  1.00  5.830          C  
ATOM    882  O   LEU A  59      14.137  11.208 -24.649  1.00  6.420          O  
ATOM    883  CB  LEU A  59      15.282   8.345 -25.848  1.00  8.390          C  
ATOM    884  CG  LEU A  59      16.177   7.540 -26.783  1.00  8.390          C  
ATOM    885  CD1 LEU A  59      16.748   6.397 -25.990  1.00  8.390          C  
ATOM    886  CD2 LEU A  59      15.385   7.016 -27.985  1.00  8.390          C  
ATOM    887  H   LEU A  59      16.691  10.443 -26.304  1.00  6.850          H  
ATOM    888  HA  LEU A  59      14.084   9.481 -27.252  1.00  7.330          H  
ATOM    889 1HB  LEU A  59      15.883   8.581 -24.973  1.00 10.070          H  
ATOM    890 2HB  LEU A  59      14.466   7.703 -25.523  1.00 10.070          H  
ATOM    891  HG  LEU A  59      16.995   8.162 -27.135  1.00 10.070          H  
ATOM    892 1HD1 LEU A  59      17.414   5.823 -26.625  1.00 10.070          H  
ATOM    893 2HD1 LEU A  59      17.314   6.786 -25.143  1.00 10.070          H  
ATOM    894 3HD1 LEU A  59      15.943   5.764 -25.622  1.00 10.070          H  
ATOM    895 1HD2 LEU A  59      16.051   6.432 -28.623  1.00 10.070          H  
ATOM    896 2HD2 LEU A  59      14.568   6.381 -27.640  1.00 10.070          H  
ATOM    897 3HD2 LEU A  59      14.984   7.846 -28.558  1.00 10.070          H  
ATOM    898  N   ILE A  60      12.665   9.572 -25.096  1.00  5.280          N  
ATOM    899  CA  ILE A  60      11.780   9.920 -24.000  1.00  5.460          C  
ATOM    900  C   ILE A  60      12.448   9.360 -22.744  1.00  4.980          C  
ATOM    901  O   ILE A  60      12.891   8.210 -22.740  1.00  5.440          O  
ATOM    902  CB  ILE A  60      10.378   9.301 -24.171  1.00  7.570          C  
ATOM    903  CG1 ILE A  60       9.727   9.826 -25.424  1.00  7.570          C  
ATOM    904  CG2 ILE A  60       9.523   9.672 -22.959  1.00  7.570          C  
ATOM    905  CD1 ILE A  60       8.469   9.092 -25.859  1.00  7.570          C  
ATOM    906  H   ILE A  60      12.433   8.786 -25.687  1.00  6.340          H  
ATOM    907  HA  ILE A  60      11.708  11.006 -23.917  1.00  6.550          H  
ATOM    908  HB  ILE A  60      10.463   8.225 -24.258  1.00  9.090          H  
ATOM    909 1HG1 ILE A  60       9.471  10.850 -25.257  1.00  9.090          H  
ATOM    910 2HG1 ILE A  60      10.449   9.771 -26.231  1.00  9.090          H  
ATOM    911 1HG2 ILE A  60       8.539   9.250 -23.042  1.00  9.090          H  
ATOM    912 2HG2 ILE A  60       9.987   9.294 -22.085  1.00  9.090          H  
ATOM    913 3HG2 ILE A  60       9.448  10.755 -22.897  1.00  9.090          H  
ATOM    914 1HD1 ILE A  60       8.084   9.547 -26.771  1.00  9.090          H  
ATOM    915 2HD1 ILE A  60       8.712   8.045 -26.053  1.00  9.090          H  
ATOM    916 3HD1 ILE A  60       7.703   9.145 -25.096  1.00  9.090          H  
ATOM    917  N   MET A  61      12.573  10.174 -21.701  1.00  4.370          N  
ATOM    918  CA  MET A  61      13.238   9.742 -20.481  1.00  4.340          C  
ATOM    919  C   MET A  61      12.347   8.928 -19.551  1.00  4.850          C  
ATOM    920  O   MET A  61      12.845   8.097 -18.799  1.00  5.460          O  
ATOM    921  CB  MET A  61      13.792  10.955 -19.746  1.00  6.090          C  
ATOM    922  CG  MET A  61      14.899  11.726 -20.507  1.00  6.090          C  
ATOM    923  SD  MET A  61      16.395  10.742 -20.856  1.00  6.090          S  
ATOM    924  CE  MET A  61      16.144  10.285 -22.553  1.00  6.090          C  
ATOM    925  H   MET A  61      12.175  11.113 -21.778  1.00  5.240          H  
ATOM    926  HA  MET A  61      14.068   9.093 -20.760  1.00  5.210          H  
ATOM    927 1HB  MET A  61      12.980  11.647 -19.549  1.00  7.310          H  
ATOM    928 2HB  MET A  61      14.196  10.646 -18.783  1.00  7.310          H  
ATOM    929 1HG  MET A  61      14.483  12.062 -21.465  1.00  7.310          H  
ATOM    930 2HG  MET A  61      15.188  12.611 -19.946  1.00  7.310          H  
ATOM    931 1HE  MET A  61      16.960   9.703 -22.897  1.00  7.310          H  
ATOM    932 2HE  MET A  61      15.245   9.710 -22.662  1.00  7.310          H  
ATOM    933 3HE  MET A  61      16.073  11.185 -23.164  1.00  7.310          H  
ATOM    934  N   GLU A  62      11.037   9.181 -19.568  1.00  4.920          N  
ATOM    935  CA  GLU A  62      10.113   8.506 -18.647  1.00  5.640          C  
ATOM    936  C   GLU A  62       9.504   7.214 -19.224  1.00  5.480          C  
ATOM    937  O   GLU A  62       9.503   6.168 -18.567  1.00  5.070          O  
ATOM    938  CB  GLU A  62       9.005   9.483 -18.254  1.00  7.610          C  
ATOM    939  CG  GLU A  62       9.525  10.691 -17.452  1.00  7.610          C  
ATOM    940  CD  GLU A  62       8.462  11.672 -17.094  1.00  7.610          C  
ATOM    941  OE1 GLU A  62       7.367  11.452 -17.476  1.00  7.610          O  
ATOM    942  OE2 GLU A  62       8.760  12.642 -16.448  1.00  7.610          O  
ATOM    943  H   GLU A  62      10.691   9.876 -20.210  1.00  5.900          H  
ATOM    944  HA  GLU A  62      10.666   8.241 -17.744  1.00  6.770          H  
ATOM    945 1HB  GLU A  62       8.503   9.846 -19.147  1.00  9.130          H  
ATOM    946 2HB  GLU A  62       8.259   8.966 -17.648  1.00  9.130          H  
ATOM    947 1HG  GLU A  62      10.005  10.347 -16.548  1.00  9.130          H  
ATOM    948 2HG  GLU A  62      10.279  11.187 -18.045  1.00  9.130          H  
ATOM    949  N   PHE A  63       9.044   7.266 -20.469  1.00  6.040          N  
ATOM    950  CA  PHE A  63       8.422   6.120 -21.128  1.00  6.170          C  
ATOM    951  C   PHE A  63       9.289   5.526 -22.215  1.00  6.040          C  
ATOM    952  O   PHE A  63       9.952   6.260 -22.934  1.00  6.490          O  
ATOM    953  CB  PHE A  63       7.132   6.492 -21.836  1.00  8.590          C  
ATOM    954  CG  PHE A  63       5.928   6.827 -21.016  1.00  8.590          C  
ATOM    955  CD1 PHE A  63       5.462   8.124 -20.938  1.00  8.590          C  
ATOM    956  CD2 PHE A  63       5.237   5.829 -20.337  1.00  8.590          C  
ATOM    957  CE1 PHE A  63       4.324   8.410 -20.226  1.00  8.590          C  
ATOM    958  CE2 PHE A  63       4.103   6.118 -19.617  1.00  8.590          C  
ATOM    959  CZ  PHE A  63       3.643   7.405 -19.571  1.00  8.590          C  
ATOM    960  H   PHE A  63       9.109   8.134 -20.969  1.00  7.250          H  
ATOM    961  HA  PHE A  63       8.229   5.351 -20.381  1.00  7.400          H  
ATOM    962 1HB  PHE A  63       7.332   7.346 -22.465  1.00 10.300          H  
ATOM    963 2HB  PHE A  63       6.893   5.706 -22.502  1.00 10.300          H  
ATOM    964  HD1 PHE A  63       5.988   8.914 -21.461  1.00 10.300          H  
ATOM    965  HD2 PHE A  63       5.598   4.801 -20.381  1.00 10.300          H  
ATOM    966  HE1 PHE A  63       3.955   9.437 -20.177  1.00 10.300          H  
ATOM    967  HE2 PHE A  63       3.568   5.323 -19.088  1.00 10.300          H  
ATOM    968  HZ  PHE A  63       2.742   7.636 -19.009  1.00 10.300          H  
ATOM    969  N   SER A  64       9.199   4.216 -22.409  1.00  5.700          N  
ATOM    970  CA  SER A  64       9.915   3.576 -23.508  1.00  5.760          C  
ATOM    971  C   SER A  64       9.400   2.202 -23.898  1.00  5.910          C  
ATOM    972  O   SER A  64       8.936   1.435 -23.063  1.00  5.950          O  
ATOM    973  CB  SER A  64      11.365   3.428 -23.206  1.00  8.040          C  
ATOM    974  OG  SER A  64      11.994   2.791 -24.277  1.00  8.040          O  
ATOM    975  H   SER A  64       8.651   3.655 -21.771  1.00  6.840          H  
ATOM    976  HA  SER A  64       9.822   4.223 -24.380  1.00  6.910          H  
ATOM    977 1HB  SER A  64      11.803   4.410 -23.044  1.00  9.650          H  
ATOM    978 2HB  SER A  64      11.499   2.844 -22.303  1.00  9.650          H  
ATOM    979  HG  SER A  64      12.922   2.625 -23.996  1.00  9.650          H  
ATOM    980  N   LYS A  65       9.499   1.896 -25.194  1.00  6.160          N  
ATOM    981  CA  LYS A  65       9.181   0.570 -25.734  1.00  6.390          C  
ATOM    982  C   LYS A  65      10.448  -0.297 -25.807  1.00  6.240          C  
ATOM    983  O   LYS A  65      10.420  -1.421 -26.309  1.00  6.650          O  
ATOM    984  CB  LYS A  65       8.528   0.689 -27.108  1.00  8.850          C  
ATOM    985  CG  LYS A  65       7.158   1.360 -27.092  1.00  8.850          C  
ATOM    986  CD  LYS A  65       6.562   1.436 -28.490  1.00  8.850          C  
ATOM    987  CE  LYS A  65       5.186   2.091 -28.475  1.00  8.850          C  
ATOM    988  NZ  LYS A  65       4.603   2.194 -29.845  1.00  8.850          N  
ATOM    989  H   LYS A  65       9.866   2.605 -25.818  1.00  7.390          H  
ATOM    990  HA  LYS A  65       8.482   0.076 -25.059  1.00  7.670          H  
ATOM    991 1HB  LYS A  65       9.180   1.254 -27.771  1.00 10.620          H  
ATOM    992 2HB  LYS A  65       8.406  -0.307 -27.535  1.00 10.620          H  
ATOM    993 1HG  LYS A  65       6.487   0.776 -26.468  1.00 10.620          H  
ATOM    994 2HG  LYS A  65       7.241   2.360 -26.669  1.00 10.620          H  
ATOM    995 1HD  LYS A  65       7.224   2.014 -29.137  1.00 10.620          H  
ATOM    996 2HD  LYS A  65       6.471   0.430 -28.899  1.00 10.620          H  
ATOM    997 1HE  LYS A  65       4.517   1.500 -27.848  1.00 10.620          H  
ATOM    998 2HE  LYS A  65       5.272   3.092 -28.052  1.00 10.620          H  
ATOM    999 1HZ  LYS A  65       3.694   2.632 -29.793  1.00 10.620          H  
ATOM   1000 2HZ  LYS A  65       5.211   2.751 -30.431  1.00 10.620          H  
ATOM   1001 3HZ  LYS A  65       4.508   1.270 -30.243  1.00 10.620          H  
ATOM   1002  N   SER A  66      11.558   0.275 -25.341  1.00  5.860          N  
ATOM   1003  CA  SER A  66      12.877  -0.343 -25.265  1.00  5.860          C  
ATOM   1004  C   SER A  66      13.553   0.132 -23.991  1.00  5.350          C  
ATOM   1005  O   SER A  66      14.046   1.274 -23.912  1.00  4.670          O  
ATOM   1006  CB  SER A  66      13.723   0.048 -26.457  1.00  8.200          C  
ATOM   1007  OG  SER A  66      15.031  -0.477 -26.358  1.00  8.200          O  
ATOM   1008  H   SER A  66      11.463   1.213 -24.975  1.00  7.030          H  
ATOM   1009  HA  SER A  66      12.769  -1.426 -25.231  1.00  7.030          H  
ATOM   1010 1HB  SER A  66      13.252  -0.320 -27.367  1.00  9.840          H  
ATOM   1011 2HB  SER A  66      13.768   1.133 -26.534  1.00  9.840          H  
ATOM   1012  HG  SER A  66      15.483  -0.177 -27.180  1.00  9.840          H  
ATOM   1013  N   MET A  67      13.612  -0.753 -22.992  1.00  5.800          N  
ATOM   1014  CA  MET A  67      14.162  -0.370 -21.703  1.00  5.480          C  
ATOM   1015  C   MET A  67      15.654  -0.117 -21.795  1.00  4.980          C  
ATOM   1016  O   MET A  67      16.190   0.698 -21.047  1.00  4.510          O  
ATOM   1017  CB  MET A  67      13.864  -1.436 -20.643  1.00  7.800          C  
ATOM   1018  CG  MET A  67      14.632  -2.764 -20.801  1.00  7.800          C  
ATOM   1019  SD  MET A  67      14.266  -3.959 -19.508  1.00  7.800          S  
ATOM   1020  CE  MET A  67      12.687  -4.606 -20.041  1.00  7.800          C  
ATOM   1021  H   MET A  67      13.231  -1.679 -23.130  1.00  6.960          H  
ATOM   1022  HA  MET A  67      13.687   0.562 -21.391  1.00  6.580          H  
ATOM   1023 1HB  MET A  67      14.106  -1.035 -19.657  1.00  9.360          H  
ATOM   1024 2HB  MET A  67      12.796  -1.654 -20.652  1.00  9.360          H  
ATOM   1025 1HG  MET A  67      14.400  -3.220 -21.766  1.00  9.360          H  
ATOM   1026 2HG  MET A  67      15.704  -2.581 -20.768  1.00  9.360          H  
ATOM   1027 1HE  MET A  67      12.356  -5.359 -19.328  1.00  9.360          H  
ATOM   1028 2HE  MET A  67      11.951  -3.805 -20.098  1.00  9.360          H  
ATOM   1029 3HE  MET A  67      12.795  -5.070 -21.019  1.00  9.360          H  
ATOM   1030  N   GLU A  68      16.341  -0.798 -22.712  1.00  5.260          N  
ATOM   1031  CA  GLU A  68      17.770  -0.609 -22.806  1.00  5.130          C  
ATOM   1032  C   GLU A  68      18.082   0.768 -23.343  1.00  4.320          C  
ATOM   1033  O   GLU A  68      18.930   1.475 -22.789  1.00  4.200          O  
ATOM   1034  CB  GLU A  68      18.390  -1.678 -23.708  1.00  7.230          C  
ATOM   1035  CG  GLU A  68      18.309  -3.106 -23.153  1.00  7.230          C  
ATOM   1036  CD  GLU A  68      16.951  -3.726 -23.343  1.00  7.230          C  
ATOM   1037  OE1 GLU A  68      16.132  -3.104 -23.986  1.00  7.230          O  
ATOM   1038  OE2 GLU A  68      16.727  -4.803 -22.854  1.00  7.230          O  
ATOM   1039  H   GLU A  68      15.887  -1.491 -23.318  1.00  6.310          H  
ATOM   1040  HA  GLU A  68      18.199  -0.695 -21.808  1.00  6.160          H  
ATOM   1041 1HB  GLU A  68      17.898  -1.661 -24.681  1.00  8.680          H  
ATOM   1042 2HB  GLU A  68      19.442  -1.442 -23.874  1.00  8.680          H  
ATOM   1043 1HG  GLU A  68      19.056  -3.725 -23.651  1.00  8.680          H  
ATOM   1044 2HG  GLU A  68      18.545  -3.082 -22.089  1.00  8.680          H  
ATOM   1045  N   ASP A  69      17.366   1.182 -24.392  1.00  3.930          N  
ATOM   1046  CA  ASP A  69      17.644   2.472 -24.997  1.00  3.400          C  
ATOM   1047  C   ASP A  69      17.388   3.590 -23.994  1.00  2.890          C  
ATOM   1048  O   ASP A  69      18.160   4.558 -23.902  1.00  2.810          O  
ATOM   1049  CB  ASP A  69      16.753   2.660 -26.221  1.00  4.970          C  
ATOM   1050  CG  ASP A  69      17.111   1.758 -27.380  1.00  4.970          C  
ATOM   1051  OD1 ASP A  69      18.179   1.199 -27.399  1.00  4.970          O  
ATOM   1052  OD2 ASP A  69      16.281   1.611 -28.241  1.00  4.970          O  
ATOM   1053  H   ASP A  69      16.669   0.562 -24.814  1.00  4.720          H  
ATOM   1054  HA  ASP A  69      18.693   2.503 -25.297  1.00  4.080          H  
ATOM   1055 1HB  ASP A  69      15.716   2.476 -25.937  1.00  5.970          H  
ATOM   1056 2HB  ASP A  69      16.813   3.666 -26.562  1.00  5.970          H  
ATOM   1057  N   GLN A  70      16.303   3.440 -23.226  1.00  2.920          N  
ATOM   1058  CA  GLN A  70      15.940   4.422 -22.233  1.00  2.810          C  
ATOM   1059  C   GLN A  70      16.988   4.538 -21.163  1.00  3.000          C  
ATOM   1060  O   GLN A  70      17.473   5.633 -20.896  1.00  2.940          O  
ATOM   1061  CB  GLN A  70      14.618   4.044 -21.576  1.00  3.980          C  
ATOM   1062  CG  GLN A  70      14.105   5.022 -20.500  1.00  3.980          C  
ATOM   1063  CD  GLN A  70      12.791   4.557 -19.879  1.00  3.980          C  
ATOM   1064  OE1 GLN A  70      12.404   3.392 -20.023  1.00  3.980          O  
ATOM   1065  NE2 GLN A  70      12.109   5.450 -19.193  1.00  3.980          N  
ATOM   1066  H   GLN A  70      15.694   2.628 -23.365  1.00  3.500          H  
ATOM   1067  HA  GLN A  70      15.839   5.390 -22.723  1.00  3.370          H  
ATOM   1068 1HB  GLN A  70      13.886   3.962 -22.338  1.00  4.770          H  
ATOM   1069 2HB  GLN A  70      14.715   3.060 -21.115  1.00  4.770          H  
ATOM   1070 1HG  GLN A  70      14.840   5.083 -19.705  1.00  4.770          H  
ATOM   1071 2HG  GLN A  70      13.944   6.012 -20.946  1.00  4.770          H  
ATOM   1072 1HE2 GLN A  70      11.204   5.241 -18.776  1.00  4.770          H  
ATOM   1073 2HE2 GLN A  70      12.450   6.399 -19.089  1.00  4.770          H  
ATOM   1074  N   LEU A  71      17.406   3.407 -20.598  1.00  3.520          N  
ATOM   1075  CA  LEU A  71      18.363   3.448 -19.516  1.00  3.990          C  
ATOM   1076  C   LEU A  71      19.700   4.036 -19.944  1.00  3.900          C  
ATOM   1077  O   LEU A  71      20.308   4.798 -19.187  1.00  4.120          O  
ATOM   1078  CB  LEU A  71      18.525   2.038 -18.936  1.00  5.400          C  
ATOM   1079  CG  LEU A  71      17.262   1.464 -18.157  1.00  5.400          C  
ATOM   1080  CD1 LEU A  71      17.493  -0.014 -17.856  1.00  5.400          C  
ATOM   1081  CD2 LEU A  71      17.021   2.233 -16.848  1.00  5.400          C  
ATOM   1082  H   LEU A  71      17.015   2.503 -20.886  1.00  4.220          H  
ATOM   1083  HA  LEU A  71      17.961   4.091 -18.746  1.00  4.790          H  
ATOM   1084 1HB  LEU A  71      18.729   1.360 -19.771  1.00  6.480          H  
ATOM   1085 2HB  LEU A  71      19.378   2.026 -18.269  1.00  6.480          H  
ATOM   1086  HG  LEU A  71      16.380   1.553 -18.782  1.00  6.480          H  
ATOM   1087 1HD1 LEU A  71      16.621  -0.422 -17.337  1.00  6.480          H  
ATOM   1088 2HD1 LEU A  71      17.639  -0.554 -18.794  1.00  6.480          H  
ATOM   1089 3HD1 LEU A  71      18.374  -0.128 -17.226  1.00  6.480          H  
ATOM   1090 1HD2 LEU A  71      16.155   1.809 -16.341  1.00  6.480          H  
ATOM   1091 2HD2 LEU A  71      17.889   2.132 -16.216  1.00  6.480          H  
ATOM   1092 3HD2 LEU A  71      16.833   3.282 -17.044  1.00  6.480          H  
ATOM   1093  N   GLU A  72      20.177   3.740 -21.161  1.00  3.850          N  
ATOM   1094  CA  GLU A  72      21.459   4.325 -21.537  1.00  4.230          C  
ATOM   1095  C   GLU A  72      21.430   5.859 -21.574  1.00  4.000          C  
ATOM   1096  O   GLU A  72      22.391   6.491 -21.132  1.00  4.530          O  
ATOM   1097  CB  GLU A  72      21.973   3.793 -22.880  1.00  5.770          C  
ATOM   1098  CG  GLU A  72      22.460   2.338 -22.860  1.00  5.770          C  
ATOM   1099  CD  GLU A  72      23.035   1.885 -24.190  1.00  5.770          C  
ATOM   1100  OE1 GLU A  72      22.961   2.635 -25.137  1.00  5.770          O  
ATOM   1101  OE2 GLU A  72      23.561   0.798 -24.249  1.00  5.770          O  
ATOM   1102  H   GLU A  72      19.685   3.088 -21.784  1.00  4.620          H  
ATOM   1103  HA  GLU A  72      22.187   4.034 -20.780  1.00  5.080          H  
ATOM   1104 1HB  GLU A  72      21.166   3.857 -23.616  1.00  6.920          H  
ATOM   1105 2HB  GLU A  72      22.788   4.421 -23.232  1.00  6.920          H  
ATOM   1106 1HG  GLU A  72      23.221   2.230 -22.088  1.00  6.920          H  
ATOM   1107 2HG  GLU A  72      21.620   1.695 -22.595  1.00  6.920          H  
ATOM   1108  N   GLU A  73      20.340   6.478 -22.065  1.00  3.450          N  
ATOM   1109  CA  GLU A  73      20.318   7.947 -22.041  1.00  3.660          C  
ATOM   1110  C   GLU A  73      19.908   8.505 -20.668  1.00  3.720          C  
ATOM   1111  O   GLU A  73      20.421   9.538 -20.232  1.00  4.260          O  
ATOM   1112  CB  GLU A  73      19.437   8.538 -23.136  1.00  5.040          C  
ATOM   1113  CG  GLU A  73      19.966   8.358 -24.554  1.00  5.040          C  
ATOM   1114  CD  GLU A  73      19.160   9.116 -25.608  1.00  5.040          C  
ATOM   1115  OE1 GLU A  73      18.219   9.808 -25.259  1.00  5.040          O  
ATOM   1116  OE2 GLU A  73      19.484   9.002 -26.761  1.00  5.040          O  
ATOM   1117  H   GLU A  73      19.575   5.925 -22.476  1.00  4.140          H  
ATOM   1118  HA  GLU A  73      21.332   8.294 -22.237  1.00  4.390          H  
ATOM   1119 1HB  GLU A  73      18.465   8.048 -23.095  1.00  6.050          H  
ATOM   1120 2HB  GLU A  73      19.294   9.601 -22.954  1.00  6.050          H  
ATOM   1121 1HG  GLU A  73      21.001   8.698 -24.588  1.00  6.050          H  
ATOM   1122 2HG  GLU A  73      19.956   7.293 -24.792  1.00  6.050          H  
ATOM   1123  N   VAL A  74      19.011   7.816 -19.961  1.00  3.450          N  
ATOM   1124  CA  VAL A  74      18.553   8.244 -18.643  1.00  3.800          C  
ATOM   1125  C   VAL A  74      19.703   8.316 -17.676  1.00  4.270          C  
ATOM   1126  O   VAL A  74      19.824   9.266 -16.915  1.00  4.620          O  
ATOM   1127  CB  VAL A  74      17.429   7.336 -18.105  1.00  5.180          C  
ATOM   1128  CG1 VAL A  74      17.168   7.595 -16.656  1.00  5.180          C  
ATOM   1129  CG2 VAL A  74      16.143   7.666 -18.843  1.00  5.180          C  
ATOM   1130  H   VAL A  74      18.610   6.967 -20.361  1.00  4.140          H  
ATOM   1131  HA  VAL A  74      18.137   9.246 -18.744  1.00  4.560          H  
ATOM   1132  HB  VAL A  74      17.698   6.300 -18.246  1.00  6.220          H  
ATOM   1133 1HG1 VAL A  74      16.348   6.965 -16.332  1.00  6.220          H  
ATOM   1134 2HG1 VAL A  74      18.053   7.369 -16.063  1.00  6.220          H  
ATOM   1135 3HG1 VAL A  74      16.911   8.612 -16.546  1.00  6.220          H  
ATOM   1136 1HG2 VAL A  74      15.332   7.041 -18.479  1.00  6.220          H  
ATOM   1137 2HG2 VAL A  74      15.886   8.707 -18.675  1.00  6.220          H  
ATOM   1138 3HG2 VAL A  74      16.269   7.504 -19.909  1.00  6.220          H  
ATOM   1139  N   ALA A  75      20.590   7.342 -17.750  1.00  4.460          N  
ATOM   1140  CA  ALA A  75      21.752   7.231 -16.894  1.00  5.140          C  
ATOM   1141  C   ALA A  75      22.654   8.467 -16.934  1.00  5.490          C  
ATOM   1142  O   ALA A  75      23.480   8.639 -16.041  1.00  6.030          O  
ATOM   1143  CB  ALA A  75      22.563   6.018 -17.304  1.00  6.920          C  
ATOM   1144  H   ALA A  75      20.418   6.584 -18.415  1.00  5.350          H  
ATOM   1145  HA  ALA A  75      21.402   7.106 -15.871  1.00  6.170          H  
ATOM   1146 1HB  ALA A  75      23.419   5.912 -16.643  1.00  8.310          H  
ATOM   1147 2HB  ALA A  75      21.943   5.132 -17.246  1.00  8.310          H  
ATOM   1148 3HB  ALA A  75      22.908   6.152 -18.335  1.00  8.310          H  
ATOM   1149  N   ASN A  76      22.556   9.304 -17.976  1.00  5.370          N  
ATOM   1150  CA  ASN A  76      23.412  10.476 -18.055  1.00  5.980          C  
ATOM   1151  C   ASN A  76      22.757  11.739 -17.463  1.00  5.990          C  
ATOM   1152  O   ASN A  76      23.334  12.830 -17.516  1.00  6.590          O  
ATOM   1153  CB  ASN A  76      23.819  10.693 -19.494  1.00  8.130          C  
ATOM   1154  CG  ASN A  76      24.741   9.601 -19.981  1.00  8.130          C  
ATOM   1155  OD1 ASN A  76      25.619   9.121 -19.250  1.00  8.130          O  
ATOM   1156  ND2 ASN A  76      24.552   9.194 -21.211  1.00  8.130          N  
ATOM   1157  H   ASN A  76      21.850   9.160 -18.702  1.00  6.440          H  
ATOM   1158  HA  ASN A  76      24.311  10.283 -17.470  1.00  7.180          H  
ATOM   1159 1HB  ASN A  76      22.924  10.706 -20.122  1.00  9.750          H  
ATOM   1160 2HB  ASN A  76      24.314  11.656 -19.598  1.00  9.750          H  
ATOM   1161 1HD2 ASN A  76      25.123   8.467 -21.589  1.00  9.750          H  
ATOM   1162 2HD2 ASN A  76      23.831   9.603 -21.770  1.00  9.750          H  
ATOM   1163  N   LEU A  77      21.562  11.595 -16.889  1.00  5.510          N  
ATOM   1164  CA  LEU A  77      20.858  12.702 -16.252  1.00  5.660          C  
ATOM   1165  C   LEU A  77      21.302  12.847 -14.801  1.00  5.750          C  
ATOM   1166  O   LEU A  77      21.679  11.857 -14.178  1.00  5.700          O  
ATOM   1167  CB  LEU A  77      19.343  12.460 -16.273  1.00  7.860          C  
ATOM   1168  CG  LEU A  77      18.623  12.416 -17.615  1.00  7.860          C  
ATOM   1169  CD1 LEU A  77      17.214  11.959 -17.353  1.00  7.860          C  
ATOM   1170  CD2 LEU A  77      18.603  13.807 -18.260  1.00  7.860          C  
ATOM   1171  H   LEU A  77      21.118  10.671 -16.883  1.00  6.610          H  
ATOM   1172  HA  LEU A  77      21.102  13.599 -16.806  1.00  6.790          H  
ATOM   1173 1HB  LEU A  77      19.193  11.487 -15.847  1.00  9.440          H  
ATOM   1174 2HB  LEU A  77      18.844  13.184 -15.633  1.00  9.440          H  
ATOM   1175  HG  LEU A  77      19.113  11.700 -18.286  1.00  9.440          H  
ATOM   1176 1HD1 LEU A  77      16.674  11.908 -18.263  1.00  9.440          H  
ATOM   1177 2HD1 LEU A  77      17.265  10.977 -16.913  1.00  9.440          H  
ATOM   1178 3HD1 LEU A  77      16.713  12.653 -16.677  1.00  9.440          H  
ATOM   1179 1HD2 LEU A  77      18.062  13.751 -19.206  1.00  9.440          H  
ATOM   1180 2HD2 LEU A  77      18.103  14.513 -17.597  1.00  9.440          H  
ATOM   1181 3HD2 LEU A  77      19.618  14.144 -18.451  1.00  9.440          H  
ATOM   1182  N   PRO A  78      21.291  14.061 -14.228  1.00  6.040          N  
ATOM   1183  CA  PRO A  78      21.572  14.317 -12.827  1.00  6.210          C  
ATOM   1184  C   PRO A  78      20.471  13.724 -11.954  1.00  6.260          C  
ATOM   1185  O   PRO A  78      19.283  13.781 -12.328  1.00  6.830          O  
ATOM   1186  CB  PRO A  78      21.622  15.851 -12.768  1.00  9.310          C  
ATOM   1187  CG  PRO A  78      20.788  16.323 -13.951  1.00  9.310          C  
ATOM   1188  CD  PRO A  78      20.991  15.271 -15.026  1.00  9.310          C  
ATOM   1189  HA  PRO A  78      22.549  13.878 -12.571  1.00  7.450          H  
ATOM   1190 1HB  PRO A  78      21.218  16.205 -11.803  1.00 11.180          H  
ATOM   1191 2HB  PRO A  78      22.665  16.195 -12.818  1.00 11.180          H  
ATOM   1192 1HG  PRO A  78      19.731  16.421 -13.645  1.00 11.180          H  
ATOM   1193 2HG  PRO A  78      21.118  17.326 -14.268  1.00 11.180          H  
ATOM   1194 1HD  PRO A  78      20.054  15.176 -15.587  1.00 11.180          H  
ATOM   1195 2HD  PRO A  78      21.845  15.533 -15.674  1.00 11.180          H  
ATOM   1196  N   THR A  79      20.842  13.318 -10.739  1.00  5.960          N  
ATOM   1197  CA  THR A  79      19.954  12.740  -9.721  1.00  6.260          C  
ATOM   1198  C   THR A  79      18.881  13.685  -9.152  1.00  6.370          C  
ATOM   1199  O   THR A  79      18.337  13.435  -8.077  1.00  6.310          O  
ATOM   1200  CB  THR A  79      20.795  12.180  -8.561  1.00  8.640          C  
ATOM   1201  OG1 THR A  79      21.567  13.236  -7.977  1.00  8.640          O  
ATOM   1202  CG2 THR A  79      21.731  11.098  -9.087  1.00  8.640          C  
ATOM   1203  H   THR A  79      21.824  13.366 -10.497  1.00  7.150          H  
ATOM   1204  HA  THR A  79      19.434  11.898 -10.179  1.00  7.510          H  
ATOM   1205  HB  THR A  79      20.142  11.748  -7.804  1.00 10.370          H  
ATOM   1206  HG1 THR A  79      20.978  13.801  -7.458  1.00 10.370          H  
ATOM   1207 1HG2 THR A  79      22.321  10.700  -8.263  1.00 10.370          H  
ATOM   1208 2HG2 THR A  79      21.145  10.300  -9.530  1.00 10.370          H  
ATOM   1209 3HG2 THR A  79      22.395  11.509  -9.839  1.00 10.370          H  
ATOM   1210  N   THR A  80      18.584  14.767  -9.869  1.00  6.870          N  
ATOM   1211  CA  THR A  80      17.541  15.702  -9.497  1.00  7.310          C  
ATOM   1212  C   THR A  80      16.334  15.528 -10.411  1.00  7.250          C  
ATOM   1213  O   THR A  80      15.218  15.899 -10.047  1.00  7.830          O  
ATOM   1214  CB  THR A  80      18.060  17.143  -9.633  1.00 10.060          C  
ATOM   1215  OG1 THR A  80      18.405  17.403 -11.016  1.00 10.060          O  
ATOM   1216  CG2 THR A  80      19.314  17.297  -8.786  1.00 10.060          C  
ATOM   1217  H   THR A  80      19.092  14.929 -10.729  1.00  8.240          H  
ATOM   1218  HA  THR A  80      17.232  15.513  -8.469  1.00  8.770          H  
ATOM   1219  HB  THR A  80      17.296  17.849  -9.309  1.00 12.070          H  
ATOM   1220  HG1 THR A  80      17.591  17.595 -11.549  1.00 12.070          H  
ATOM   1221 1HG2 THR A  80      19.692  18.313  -8.885  1.00 12.070          H  
ATOM   1222 2HG2 THR A  80      19.071  17.096  -7.744  1.00 12.070          H  
ATOM   1223 3HG2 THR A  80      20.076  16.597  -9.120  1.00 12.070          H  
ATOM   1224  N   HIS A  81      16.573  14.963 -11.606  1.00  6.900          N  
ATOM   1225  CA  HIS A  81      15.518  14.720 -12.579  1.00  7.200          C  
ATOM   1226  C   HIS A  81      15.611  13.343 -13.227  1.00  6.900          C  
ATOM   1227  O   HIS A  81      14.744  12.969 -14.004  1.00  7.240          O  
ATOM   1228  CB  HIS A  81      15.499  15.774 -13.685  1.00  9.960          C  
ATOM   1229  CG  HIS A  81      15.186  17.158 -13.224  1.00  9.960          C  
ATOM   1230  ND1 HIS A  81      16.138  18.010 -12.689  1.00  9.960          N  
ATOM   1231  CD2 HIS A  81      14.018  17.841 -13.217  1.00  9.960          C  
ATOM   1232  CE1 HIS A  81      15.559  19.159 -12.375  1.00  9.960          C  
ATOM   1233  NE2 HIS A  81      14.276  19.081 -12.686  1.00  9.960          N  
ATOM   1234  H   HIS A  81      17.519  14.689 -11.847  1.00  8.280          H  
ATOM   1235  HA  HIS A  81      14.557  14.766 -12.074  1.00  8.640          H  
ATOM   1236 1HB  HIS A  81      16.461  15.781 -14.196  1.00 11.950          H  
ATOM   1237 2HB  HIS A  81      14.742  15.492 -14.406  1.00 11.950          H  
ATOM   1238  HD2 HIS A  81      13.049  17.468 -13.563  1.00 11.950          H  
ATOM   1239  HE1 HIS A  81      16.058  20.022 -11.932  1.00 11.950          H  
ATOM   1240  HE2 HIS A  81      13.586  19.806 -12.550  1.00 11.950          H  
ATOM   1241  N   MET A  82      16.661  12.581 -12.946  1.00  6.550          N  
ATOM   1242  CA  MET A  82      16.781  11.290 -13.587  1.00  6.630          C  
ATOM   1243  C   MET A  82      15.685  10.366 -13.075  1.00  6.550          C  
ATOM   1244  O   MET A  82      15.806   9.910 -11.943  1.00  6.320          O  
ATOM   1245  CB  MET A  82      18.143  10.696 -13.236  1.00  9.250          C  
ATOM   1246  CG  MET A  82      18.416   9.376 -13.856  1.00  9.250          C  
ATOM   1247  SD  MET A  82      20.032   8.682 -13.449  1.00  9.250          S  
ATOM   1248  CE  MET A  82      19.881   8.254 -11.712  1.00  9.250          C  
ATOM   1249  H   MET A  82      17.412  12.906 -12.342  1.00  7.860          H  
ATOM   1250  HA  MET A  82      16.706  11.439 -14.648  1.00  7.960          H  
ATOM   1251 1HB  MET A  82      18.932  11.383 -13.533  1.00 11.100          H  
ATOM   1252 2HB  MET A  82      18.209  10.598 -12.162  1.00 11.100          H  
ATOM   1253 1HG  MET A  82      17.660   8.683 -13.558  1.00 11.100          H  
ATOM   1254 2HG  MET A  82      18.367   9.498 -14.917  1.00 11.100          H  
ATOM   1255 1HE  MET A  82      20.814   7.811 -11.366  1.00 11.100          H  
ATOM   1256 2HE  MET A  82      19.689   9.145 -11.133  1.00 11.100          H  
ATOM   1257 3HE  MET A  82      19.075   7.544 -11.565  1.00 11.100          H  
ATOM   1258  N   PRO A  83      14.682   9.923 -13.878  1.00  7.090          N  
ATOM   1259  CA  PRO A  83      13.565   9.134 -13.399  1.00  7.440          C  
ATOM   1260  C   PRO A  83      13.986   7.819 -12.763  1.00  6.940          C  
ATOM   1261  O   PRO A  83      13.345   7.350 -11.822  1.00  6.880          O  
ATOM   1262  CB  PRO A  83      12.733   8.926 -14.679  1.00 11.160          C  
ATOM   1263  CG  PRO A  83      13.682   9.161 -15.822  1.00 11.160          C  
ATOM   1264  CD  PRO A  83      14.640  10.208 -15.322  1.00 11.160          C  
ATOM   1265  HA  PRO A  83      13.006   9.734 -12.674  1.00  8.930          H  
ATOM   1266 1HB  PRO A  83      12.289   7.917 -14.692  1.00 13.390          H  
ATOM   1267 2HB  PRO A  83      11.900   9.643 -14.697  1.00 13.390          H  
ATOM   1268 1HG  PRO A  83      14.162   8.225 -16.141  1.00 13.390          H  
ATOM   1269 2HG  PRO A  83      13.113   9.521 -16.690  1.00 13.390          H  
ATOM   1270 1HD  PRO A  83      15.572  10.057 -15.784  1.00 13.390          H  
ATOM   1271 2HD  PRO A  83      14.238  11.208 -15.519  1.00 13.390          H  
ATOM   1272  N   ARG A  84      15.136   7.293 -13.181  1.00  6.850          N  
ATOM   1273  CA  ARG A  84      15.683   6.055 -12.642  1.00  6.620          C  
ATOM   1274  C   ARG A  84      15.906   6.165 -11.134  1.00  6.480          C  
ATOM   1275  O   ARG A  84      15.831   5.163 -10.409  1.00  6.280          O  
ATOM   1276  CB  ARG A  84      16.980   5.724 -13.363  1.00  9.360          C  
ATOM   1277  CG  ARG A  84      17.635   4.411 -13.054  1.00  9.360          C  
ATOM   1278  CD  ARG A  84      18.764   4.192 -14.000  1.00  9.360          C  
ATOM   1279  NE  ARG A  84      19.468   2.939 -13.754  1.00  9.360          N  
ATOM   1280  CZ  ARG A  84      20.367   2.371 -14.598  1.00  9.360          C  
ATOM   1281  NH1 ARG A  84      20.644   2.936 -15.754  1.00  9.360          N  
ATOM   1282  NH2 ARG A  84      20.963   1.240 -14.255  1.00  9.360          N  
ATOM   1283  H   ARG A  84      15.628   7.712 -13.955  1.00  8.220          H  
ATOM   1284  HA  ARG A  84      14.972   5.255 -12.836  1.00  7.940          H  
ATOM   1285 1HB  ARG A  84      16.800   5.734 -14.425  1.00 11.230          H  
ATOM   1286 2HB  ARG A  84      17.708   6.479 -13.154  1.00 11.230          H  
ATOM   1287 1HG  ARG A  84      18.028   4.420 -12.036  1.00 11.230          H  
ATOM   1288 2HG  ARG A  84      16.917   3.598 -13.165  1.00 11.230          H  
ATOM   1289 1HD  ARG A  84      18.378   4.183 -15.014  1.00 11.230          H  
ATOM   1290 2HD  ARG A  84      19.478   5.012 -13.893  1.00 11.230          H  
ATOM   1291  HE  ARG A  84      19.286   2.468 -12.875  1.00 11.230          H  
ATOM   1292 1HH1 ARG A  84      20.176   3.787 -16.020  1.00 11.230          H  
ATOM   1293 2HH1 ARG A  84      21.310   2.511 -16.383  1.00 11.230          H  
ATOM   1294 1HH2 ARG A  84      20.750   0.804 -13.367  1.00 11.230          H  
ATOM   1295 2HH2 ARG A  84      21.630   0.808 -14.877  1.00 11.230          H  
ATOM   1296  N   GLN A  85      16.219   7.392 -10.692  1.00  6.880          N  
ATOM   1297  CA  GLN A  85      16.537   7.738  -9.321  1.00  7.180          C  
ATOM   1298  C   GLN A  85      15.360   7.560  -8.384  1.00  6.820          C  
ATOM   1299  O   GLN A  85      15.563   7.289  -7.198  1.00  7.140          O  
ATOM   1300  CB  GLN A  85      17.018   9.193  -9.239  1.00  9.930          C  
ATOM   1301  CG  GLN A  85      17.575   9.619  -7.895  1.00  9.930          C  
ATOM   1302  CD  GLN A  85      18.807   8.826  -7.524  1.00  9.930          C  
ATOM   1303  OE1 GLN A  85      19.658   8.566  -8.377  1.00  9.930          O  
ATOM   1304  NE2 GLN A  85      18.913   8.435  -6.262  1.00  9.930          N  
ATOM   1305  H   GLN A  85      16.202   8.170 -11.352  1.00  8.260          H  
ATOM   1306  HA  GLN A  85      17.338   7.082  -8.987  1.00  8.620          H  
ATOM   1307 1HB  GLN A  85      17.751   9.384  -9.998  1.00 11.920          H  
ATOM   1308 2HB  GLN A  85      16.172   9.852  -9.446  1.00 11.920          H  
ATOM   1309 1HG  GLN A  85      17.850  10.672  -7.956  1.00 11.920          H  
ATOM   1310 2HG  GLN A  85      16.825   9.482  -7.119  1.00 11.920          H  
ATOM   1311 1HE2 GLN A  85      19.710   7.906  -5.963  1.00 11.920          H  
ATOM   1312 2HE2 GLN A  85      18.191   8.664  -5.605  1.00 11.920          H  
ATOM   1313  N   SER A  86      14.129   7.791  -8.862  1.00  6.500          N  
ATOM   1314  CA  SER A  86      12.997   7.644  -7.969  1.00  6.500          C  
ATOM   1315  C   SER A  86      12.239   6.378  -8.325  1.00  6.000          C  
ATOM   1316  O   SER A  86      11.519   5.841  -7.485  1.00  6.260          O  
ATOM   1317  CB  SER A  86      12.064   8.829  -8.042  1.00  9.100          C  
ATOM   1318  OG  SER A  86      11.420   8.882  -9.268  1.00  9.100          O  
ATOM   1319  H   SER A  86      13.951   8.008  -9.842  1.00  7.800          H  
ATOM   1320  HA  SER A  86      13.358   7.549  -6.945  1.00  7.800          H  
ATOM   1321 1HB  SER A  86      11.339   8.763  -7.240  1.00 10.920          H  
ATOM   1322 2HB  SER A  86      12.636   9.745  -7.896  1.00 10.920          H  
ATOM   1323  HG  SER A  86      10.978   9.736  -9.287  1.00 10.920          H  
ATOM   1324  N   THR A  87      12.439   5.858  -9.557  1.00  5.630          N  
ATOM   1325  CA  THR A  87      11.773   4.639 -10.007  1.00  5.540          C  
ATOM   1326  C   THR A  87      12.178   3.523  -9.073  1.00  5.420          C  
ATOM   1327  O   THR A  87      11.338   2.788  -8.553  1.00  5.700          O  
ATOM   1328  CB  THR A  87      12.142   4.249 -11.454  1.00  7.790          C  
ATOM   1329  OG1 THR A  87      11.715   5.272 -12.361  1.00  7.790          O  
ATOM   1330  CG2 THR A  87      11.446   2.936 -11.827  1.00  7.790          C  
ATOM   1331  H   THR A  87      13.018   6.359 -10.227  1.00  6.760          H  
ATOM   1332  HA  THR A  87      10.697   4.780  -9.957  1.00  6.650          H  
ATOM   1333  HB  THR A  87      13.219   4.127 -11.533  1.00  9.350          H  
ATOM   1334  HG1 THR A  87      12.187   6.102 -12.150  1.00  9.350          H  
ATOM   1335 1HG2 THR A  87      11.707   2.669 -12.848  1.00  9.350          H  
ATOM   1336 2HG2 THR A  87      11.758   2.135 -11.159  1.00  9.350          H  
ATOM   1337 3HG2 THR A  87      10.367   3.065 -11.750  1.00  9.350          H  
ATOM   1338  N   GLN A  88      13.480   3.430  -8.784  1.00  5.310          N  
ATOM   1339  CA  GLN A  88      13.952   2.429  -7.836  1.00  5.510          C  
ATOM   1340  C   GLN A  88      13.779   3.069  -6.460  1.00  5.320          C  
ATOM   1341  O   GLN A  88      14.740   3.431  -5.781  1.00  5.660          O  
ATOM   1342  CB  GLN A  88      15.413   2.093  -8.116  1.00  7.630          C  
ATOM   1343  CG  GLN A  88      15.654   1.556  -9.520  1.00  7.630          C  
ATOM   1344  CD  GLN A  88      15.008   0.226  -9.764  1.00  7.630          C  
ATOM   1345  OE1 GLN A  88      15.388  -0.772  -9.134  1.00  7.630          O  
ATOM   1346  NE2 GLN A  88      14.032   0.187 -10.667  1.00  7.630          N  
ATOM   1347  H   GLN A  88      14.153   4.053  -9.244  1.00  6.370          H  
ATOM   1348  HA  GLN A  88      13.330   1.540  -7.901  1.00  6.610          H  
ATOM   1349 1HB  GLN A  88      16.018   2.995  -7.997  1.00  9.160          H  
ATOM   1350 2HB  GLN A  88      15.764   1.362  -7.396  1.00  9.160          H  
ATOM   1351 1HG  GLN A  88      15.256   2.270 -10.243  1.00  9.160          H  
ATOM   1352 2HG  GLN A  88      16.729   1.445  -9.667  1.00  9.160          H  
ATOM   1353 1HE2 GLN A  88      13.568  -0.681 -10.876  1.00  9.160          H  
ATOM   1354 2HE2 GLN A  88      13.761   1.018 -11.155  1.00  9.160          H  
ATOM   1355  N   GLY A  89      12.512   3.210  -6.102  1.00  5.140          N  
ATOM   1356  CA  GLY A  89      12.014   3.994  -4.996  1.00  5.420          C  
ATOM   1357  C   GLY A  89      11.827   3.299  -3.654  1.00  5.600          C  
ATOM   1358  O   GLY A  89      12.551   2.346  -3.316  1.00  6.000          O  
ATOM   1359  H   GLY A  89      11.838   2.815  -6.761  1.00  6.170          H  
ATOM   1360 1HA  GLY A  89      12.672   4.855  -4.867  1.00  6.500          H  
ATOM   1361 2HA  GLY A  89      11.071   4.394  -5.345  1.00  6.500          H  
ATOM   1362  N   PRO A  90      10.873   3.807  -2.839  1.00  5.710          N  
ATOM   1363  CA  PRO A  90      10.594   3.391  -1.486  1.00  6.300          C  
ATOM   1364  C   PRO A  90      10.407   1.905  -1.351  1.00  6.440          C  
ATOM   1365  O   PRO A  90       9.681   1.265  -2.121  1.00  6.810          O  
ATOM   1366  CB  PRO A  90       9.297   4.139  -1.178  1.00  9.450          C  
ATOM   1367  CG  PRO A  90       9.381   5.386  -2.007  1.00  9.450          C  
ATOM   1368  CD  PRO A  90      10.019   4.940  -3.295  1.00  9.450          C  
ATOM   1369  HA  PRO A  90      11.406   3.735  -0.830  1.00  7.560          H  
ATOM   1370 1HB  PRO A  90       8.454   3.513  -1.442  1.00 11.340          H  
ATOM   1371 2HB  PRO A  90       9.223   4.337  -0.098  1.00 11.340          H  
ATOM   1372 1HG  PRO A  90       8.372   5.805  -2.154  1.00 11.340          H  
ATOM   1373 2HG  PRO A  90       9.969   6.152  -1.479  1.00 11.340          H  
ATOM   1374 1HD  PRO A  90       9.248   4.600  -3.999  1.00 11.340          H  
ATOM   1375 2HD  PRO A  90      10.620   5.779  -3.685  1.00 11.340          H  
ATOM   1376  N   LYS A  91      11.112   1.418  -0.331  1.00  6.430          N  
ATOM   1377  CA  LYS A  91      11.261   0.049   0.130  1.00  6.900          C  
ATOM   1378  C   LYS A  91      11.651  -0.953  -0.958  1.00  7.220          C  
ATOM   1379  O   LYS A  91      11.196  -2.105  -0.923  1.00  7.930          O  
ATOM   1380  CB  LYS A  91       9.965  -0.392   0.815  1.00  9.470          C  
ATOM   1381  CG  LYS A  91       9.474   0.510   1.964  1.00  9.470          C  
ATOM   1382  CD  LYS A  91      10.413   0.511   3.171  1.00  9.470          C  
ATOM   1383  CE  LYS A  91       9.836   1.350   4.313  1.00  9.470          C  
ATOM   1384  NZ  LYS A  91      10.768   1.429   5.484  1.00  9.470          N  
ATOM   1385  H   LYS A  91      11.641   2.102   0.189  1.00  7.720          H  
ATOM   1386  HA  LYS A  91      12.067   0.032   0.864  1.00  8.280          H  
ATOM   1387 1HB  LYS A  91       9.169  -0.384   0.088  1.00 11.370          H  
ATOM   1388 2HB  LYS A  91      10.063  -1.411   1.188  1.00 11.370          H  
ATOM   1389 1HG  LYS A  91       9.375   1.531   1.599  1.00 11.370          H  
ATOM   1390 2HG  LYS A  91       8.492   0.166   2.282  1.00 11.370          H  
ATOM   1391 1HD  LYS A  91      10.563  -0.513   3.517  1.00 11.370          H  
ATOM   1392 2HD  LYS A  91      11.375   0.930   2.897  1.00 11.370          H  
ATOM   1393 1HE  LYS A  91       9.640   2.357   3.948  1.00 11.370          H  
ATOM   1394 2HE  LYS A  91       8.896   0.904   4.640  1.00 11.370          H  
ATOM   1395 1HZ  LYS A  91      10.346   1.990   6.211  1.00 11.370          H  
ATOM   1396 2HZ  LYS A  91      10.946   0.500   5.839  1.00 11.370          H  
ATOM   1397 3HZ  LYS A  91      11.640   1.852   5.200  1.00 11.370          H  
ATOM   1398  N   LEU A  92      12.559  -0.568  -1.873  1.00  6.890          N  
ATOM   1399  CA  LEU A  92      13.038  -1.520  -2.878  1.00  7.450          C  
ATOM   1400  C   LEU A  92      14.494  -1.906  -2.645  1.00  7.530          C  
ATOM   1401  O   LEU A  92      14.865  -3.074  -2.769  1.00  7.540          O  
ATOM   1402  CB  LEU A  92      12.919  -0.947  -4.295  1.00 10.210          C  
ATOM   1403  CG  LEU A  92      13.334  -1.906  -5.487  1.00 10.210          C  
ATOM   1404  CD1 LEU A  92      12.403  -3.134  -5.577  1.00 10.210          C  
ATOM   1405  CD2 LEU A  92      13.321  -1.106  -6.738  1.00 10.210          C  
ATOM   1406  H   LEU A  92      12.873   0.405  -1.922  1.00  8.270          H  
ATOM   1407  HA  LEU A  92      12.444  -2.421  -2.804  1.00  8.940          H  
ATOM   1408 1HB  LEU A  92      11.900  -0.628  -4.455  1.00 12.250          H  
ATOM   1409 2HB  LEU A  92      13.550  -0.057  -4.353  1.00 12.250          H  
ATOM   1410  HG  LEU A  92      14.329  -2.296  -5.324  1.00 12.250          H  
ATOM   1411 1HD1 LEU A  92      12.723  -3.768  -6.406  1.00 12.250          H  
ATOM   1412 2HD1 LEU A  92      12.452  -3.712  -4.657  1.00 12.250          H  
ATOM   1413 3HD1 LEU A  92      11.393  -2.837  -5.741  1.00 12.250          H  
ATOM   1414 1HD2 LEU A  92      13.615  -1.732  -7.578  1.00 12.250          H  
ATOM   1415 2HD2 LEU A  92      12.332  -0.710  -6.903  1.00 12.250          H  
ATOM   1416 3HD2 LEU A  92      14.024  -0.292  -6.628  1.00 12.250          H  
ATOM   1417  N   ARG A  93      15.328  -0.909  -2.354  1.00  7.900          N  
ATOM   1418  CA  ARG A  93      16.756  -1.108  -2.191  1.00  8.290          C  
ATOM   1419  C   ARG A  93      17.223  -0.410  -0.912  1.00  8.060          C  
ATOM   1420  O   ARG A  93      16.582   0.552  -0.485  1.00  7.930          O  
ATOM   1421  CB  ARG A  93      17.487  -0.523  -3.404  1.00 11.450          C  
ATOM   1422  CG  ARG A  93      17.144  -1.201  -4.721  1.00 11.450          C  
ATOM   1423  CD  ARG A  93      17.871  -0.647  -5.887  1.00 11.450          C  
ATOM   1424  NE  ARG A  93      17.426  -1.284  -7.130  1.00 11.450          N  
ATOM   1425  CZ  ARG A  93      17.899  -2.430  -7.649  1.00 11.450          C  
ATOM   1426  NH1 ARG A  93      18.862  -3.120  -7.061  1.00 11.450          N  
ATOM   1427  NH2 ARG A  93      17.363  -2.847  -8.771  1.00 11.450          N  
ATOM   1428  H   ARG A  93      14.957   0.022  -2.254  1.00  9.480          H  
ATOM   1429  HA  ARG A  93      16.940  -2.178  -2.135  1.00  9.950          H  
ATOM   1430 1HB  ARG A  93      17.211   0.527  -3.506  1.00 13.740          H  
ATOM   1431 2HB  ARG A  93      18.565  -0.557  -3.267  1.00 13.740          H  
ATOM   1432 1HG  ARG A  93      17.317  -2.273  -4.650  1.00 13.740          H  
ATOM   1433 2HG  ARG A  93      16.105  -1.019  -4.917  1.00 13.740          H  
ATOM   1434 1HD  ARG A  93      17.663   0.420  -5.962  1.00 13.740          H  
ATOM   1435 2HD  ARG A  93      18.941  -0.797  -5.775  1.00 13.740          H  
ATOM   1436  HE  ARG A  93      16.683  -0.831  -7.679  1.00 13.740          H  
ATOM   1437 1HH1 ARG A  93      19.269  -2.793  -6.200  1.00 13.740          H  
ATOM   1438 2HH1 ARG A  93      19.194  -3.978  -7.476  1.00 13.740          H  
ATOM   1439 1HH2 ARG A  93      16.612  -2.273  -9.178  1.00 13.740          H  
ATOM   1440 2HH2 ARG A  93      17.672  -3.700  -9.212  1.00 13.740          H  
ATOM   1441  N   PRO A  94      18.310  -0.877  -0.272  1.00  8.290          N  
ATOM   1442  CA  PRO A  94      18.958  -0.252   0.864  1.00  8.410          C  
ATOM   1443  C   PRO A  94      19.702   0.980   0.400  1.00  8.790          C  
ATOM   1444  O   PRO A  94      20.081   1.056  -0.770  1.00  9.060          O  
ATOM   1445  CB  PRO A  94      19.919  -1.339   1.351  1.00 12.620          C  
ATOM   1446  CG  PRO A  94      20.233  -2.149   0.115  1.00 12.620          C  
ATOM   1447  CD  PRO A  94      18.949  -2.145  -0.697  1.00 12.620          C  
ATOM   1448  HA  PRO A  94      18.209   0.004   1.627  1.00 10.090          H  
ATOM   1449 1HB  PRO A  94      20.821  -0.865   1.780  1.00 15.140          H  
ATOM   1450 2HB  PRO A  94      19.451  -1.929   2.153  1.00 15.140          H  
ATOM   1451 1HG  PRO A  94      21.070  -1.682  -0.425  1.00 15.140          H  
ATOM   1452 2HG  PRO A  94      20.561  -3.161   0.395  1.00 15.140          H  
ATOM   1453 1HD  PRO A  94      19.219  -2.134  -1.755  1.00 15.140          H  
ATOM   1454 2HD  PRO A  94      18.321  -3.010  -0.430  1.00 15.140          H  
ATOM   1455  N   SER A  95      19.949   1.917   1.304  1.00  9.030          N  
ATOM   1456  CA  SER A  95      20.779   3.058   0.961  1.00  9.580          C  
ATOM   1457  C   SER A  95      22.187   2.566   0.652  1.00 10.170          C  
ATOM   1458  O   SER A  95      22.715   1.688   1.339  1.00 10.830          O  
ATOM   1459  CB  SER A  95      20.790   4.064   2.090  1.00 13.190          C  
ATOM   1460  OG  SER A  95      19.509   4.596   2.306  1.00 13.190          O  
ATOM   1461  H   SER A  95      19.581   1.842   2.242  1.00 10.840          H  
ATOM   1462  HA  SER A  95      20.374   3.533   0.066  1.00 11.500          H  
ATOM   1463 1HB  SER A  95      21.133   3.581   2.997  1.00 15.830          H  
ATOM   1464 2HB  SER A  95      21.488   4.866   1.857  1.00 15.830          H  
ATOM   1465  HG  SER A  95      19.599   5.226   3.029  1.00 15.830          H  
ATOM   1466  N   ILE A  96      22.808   3.156  -0.360  1.00 10.110          N  
ATOM   1467  CA  ILE A  96      24.151   2.763  -0.763  1.00 10.780          C  
ATOM   1468  C   ILE A  96      25.167   3.827  -0.418  1.00 10.790          C  
ATOM   1469  O   ILE A  96      24.976   5.003  -0.733  1.00 10.650          O  
ATOM   1470  CB  ILE A  96      24.193   2.458  -2.277  1.00 14.820          C  
ATOM   1471  CG1 ILE A  96      23.095   1.381  -2.649  1.00 14.820          C  
ATOM   1472  CG2 ILE A  96      25.605   2.001  -2.709  1.00 14.820          C  
ATOM   1473  CD1 ILE A  96      23.194   0.020  -1.944  1.00 14.820          C  
ATOM   1474  H   ILE A  96      22.326   3.880  -0.872  1.00 12.130          H  
ATOM   1475  HA  ILE A  96      24.434   1.867  -0.217  1.00 12.940          H  
ATOM   1476  HB  ILE A  96      23.941   3.363  -2.825  1.00 17.790          H  
ATOM   1477 1HG1 ILE A  96      22.112   1.794  -2.416  1.00 17.790          H  
ATOM   1478 2HG1 ILE A  96      23.148   1.202  -3.722  1.00 17.790          H  
ATOM   1479 1HG2 ILE A  96      25.610   1.812  -3.781  1.00 17.790          H  
ATOM   1480 2HG2 ILE A  96      26.339   2.778  -2.486  1.00 17.790          H  
ATOM   1481 3HG2 ILE A  96      25.885   1.093  -2.182  1.00 17.790          H  
ATOM   1482 1HD1 ILE A  96      22.379  -0.612  -2.293  1.00 17.790          H  
ATOM   1483 2HD1 ILE A  96      24.140  -0.460  -2.171  1.00 17.790          H  
ATOM   1484 3HD1 ILE A  96      23.099   0.143  -0.868  1.00 17.790          H  
ATOM   1485  N   TYR A  97      26.242   3.402   0.231  1.00 11.180          N  
ATOM   1486  CA  TYR A  97      27.304   4.297   0.640  1.00 11.450          C  
ATOM   1487  C   TYR A  97      28.631   3.805   0.082  1.00 12.030          C  
ATOM   1488  O   TYR A  97      29.640   4.506   0.157  1.00 12.070          O  
ATOM   1489  OXT TYR A  97      28.737   2.612  -0.202  1.00 17.170          O  
ATOM   1490  CB  TYR A  97      27.367   4.359   2.161  1.00 15.300          C  
ATOM   1491  CG  TYR A  97      26.075   4.816   2.774  1.00 15.300          C  
ATOM   1492  CD1 TYR A  97      25.132   3.870   3.145  1.00 15.300          C  
ATOM   1493  CD2 TYR A  97      25.817   6.159   2.950  1.00 15.300          C  
ATOM   1494  CE1 TYR A  97      23.949   4.262   3.695  1.00 15.300          C  
ATOM   1495  CE2 TYR A  97      24.619   6.555   3.502  1.00 15.300          C  
ATOM   1496  CZ  TYR A  97      23.689   5.611   3.876  1.00 15.300          C  
ATOM   1497  OH  TYR A  97      22.495   6.005   4.430  1.00 15.300          O  
ATOM   1498  H   TYR A  97      26.308   2.417   0.450  1.00 13.420          H  
ATOM   1499  HA  TYR A  97      27.112   5.292   0.237  1.00 13.740          H  
ATOM   1500 1HB  TYR A  97      27.609   3.374   2.560  1.00 18.350          H  
ATOM   1501 2HB  TYR A  97      28.155   5.045   2.468  1.00 18.350          H  
ATOM   1502  HD1 TYR A  97      25.334   2.809   2.999  1.00 18.350          H  
ATOM   1503  HD2 TYR A  97      26.556   6.902   2.652  1.00 18.350          H  
ATOM   1504  HE1 TYR A  97      23.218   3.512   3.987  1.00 18.350          H  
ATOM   1505  HE2 TYR A  97      24.409   7.615   3.644  1.00 18.350          H  
ATOM   1506  HH  TYR A  97      22.479   6.963   4.505  1.00 18.350          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 -482.609 51.0471 385.508 -30.376 8.64948 22.159 171.646 -192.302 -0.7528 -5.5426 -138.554 -29.0712 -46.142 -3.13965 -22.4692 -11.2189 0 0.11436 5.81809 58.6441 61.7901 -17.4826 42.3155 -51.8531 -5.45046 55.6756 -173.596
MET:NtermProteinFull_1 -3.30886 0.39772 1.12613 -0.32024 0.07108 0.17888 0.3943 -0.52572 -0 -0 0.61359 0.86617 0 0 0 0 0 0.15876 0.32269 2.12225 0 0 0 0.60916 0 0.18122 2.88713
GLY_2 -1.37155 0.12277 1.06222 -6e-05 0 0 0.18593 -0.52328 -0 -0 -0.05735 -0.41551 0 0 0 0 0 -0.18118 0 0 0 -1.44977 0 0.83697 -0.5552 0.34748 -1.99852
LEU_3 -6.35719 0.84097 3.8377 -0.48845 0.18819 0.09565 1.7985 -1.98673 -0 -0 -1.34285 0.22535 0 0 0 0 0 0.01407 0.01235 0.39197 0 -0.35182 0 0.18072 -0.66355 0.45846 -3.14668
LEU_4 -7.67555 0.87558 3.93513 -0.491 0.18846 0.12909 2.82492 -2.36473 -0.00453 -0.03063 -2.75875 0.22448 0 0 0 0 0 -0.04325 0.17535 0.3156 0 -0.18986 0 0.18072 -0.22632 0.8045 -4.13079
THR_5 -7.83303 1.60265 5.7398 -0.17867 0.09009 0.10988 3.22928 -3.08371 -0 -0 -3.584 -0.11991 0 0 -0.51713 0 0 -0.06766 0.02817 1.58278 0 0.36364 2.3194 -1.0874 -0.13962 0.8856 -0.65983
CYS_6 -5.30656 0.68623 3.7687 -0.08585 0.00047 0.0493 1.49997 -1.77259 -0 -0 -1.46192 0.10684 0 0 0 0 0 -0.02138 0.02027 0.56453 0 0.17598 0 3.6196 -0.29294 0.50754 2.05819
MET_7 -9.37655 1.13496 4.88425 -0.33293 0.16047 0.04204 2.47295 -2.86156 -0.00691 -0.0805 -0.81462 -0.13317 0 0 0 0 0 -0.03184 0.2922 1.12872 0 0.25763 0 0.60916 0.24178 0.59275 -1.82116
CYS_8 -6.02151 0.31037 3.7946 -0.05088 0 0.01688 2.08641 -1.99851 -2e-05 -0.00033 -1.7009 0.03904 0 0 -0.83306 0 0 -0.05423 0.0296 0.41509 0 0.305 0 3.6196 0.43933 0.70284 1.09933
SER_9 -2.73254 0.17807 3.53232 -0.03752 0.01617 0.02846 1.58899 -1.66551 -0.00453 -0.03063 -2.04942 0.01722 0 0 0 0 0 -0.05984 0.02842 0.67544 0 -0.1466 1.74101 -0.77834 -0.27532 0.46589 0.49174
SER_10 -3.57687 0.35612 4.77377 -0.03261 0.00019 0.04773 2.03807 -2.1035 -0 -0 -2.02233 -0.71453 0 0 -0.39957 0 0 -0.06052 0.03649 0.81279 0 0.0172 1.71926 -0.77834 -0.41362 0.64627 0.346
SER_11 -2.60782 0.13266 2.93029 -0.02666 0 0.04583 1.26394 -1.39618 -0.02491 -0.21139 0.4344 -1.09717 0 0 -0.9704 0 0 -0.00082 0.0109 1.8928 0 -0.08466 0.62086 -0.77834 -0.21988 0.56192 0.47537
SER_12 -3.38358 0.24665 3.33114 -0.03191 0.00244 0.05459 1.10635 -1.56857 -0.01086 -0.12921 -1.16129 -1.04141 0 0 0 0 0 -0.05839 0.01616 0.26519 0 -0.31322 0.60537 -0.77834 -0.35481 0.21878 -2.98491
LYS_13 -2.66457 0.34073 3.12684 -0.38822 0.0541 0.18639 0.95533 -1.26416 -0 -0 0.15614 0.11657 0 0 -0.9704 0 0 -0.10741 0.02045 1.54932 0 0.00863 0 -1.5107 -0.51262 0.17216 -0.73142
GLU_14 -1.98265 0.23539 2.28433 -0.2306 0.04568 0.38003 0.96961 -0.92765 -0 -0 -0.93139 -0.50231 0 0 0 0 0 -0.06927 0.01168 0 2.71008 0.03744 0 -2.7348 -0.19503 0.2934 -0.60603
SER_15 -3.3695 0.37772 3.68603 -0.03951 0.00451 0.07411 2.07959 -1.817 -0 -0 -2.08812 -0.43143 0 0 -0.75795 0 0 0.00546 0.01244 0.94391 0 0.46504 0.65841 -0.77834 0.5863 0.45085 0.06252
SER_16 -1.60744 0.28187 2.3673 -0.02872 0 0.04667 0.9383 -1.11461 -0 -0 -0.42023 -0.90571 0 0 0 0 0 -0.06224 0.00276 0.81229 0 0.03814 0.60107 -0.77834 0.32878 0.31095 0.81084
SER_17 -1.70199 0.19807 2.17362 -0.02959 0.02088 0.02945 1.18355 -0.97648 -0.01552 -0.10388 -0.86084 -0.10073 0 0 0 0 0 -0.075 0.00646 0.07205 0 0.11253 0.60088 -0.77834 -0.19707 0.18467 -0.2573
ALA_18 -3.0494 0.47322 1.54735 -0.0308 0.01968 0 0.96127 -1.31394 -0 -0 0.77903 -0.50018 0 0 0 0 0 0.02381 0 0 0 -0.09844 0 1.8394 0.30465 0.28853 1.24417
LYS_19 -1.86407 0.17183 2.08493 -0.32014 0.04147 0.16801 0.66223 -0.96442 -0 -0 -1.01119 -0.15856 0 0 0 0 0 0.06357 0.00418 1.80075 0 -0.12219 0 -1.5107 -0.05553 0.61222 -0.39762
THR_20 -6.16841 0.88103 4.00383 -0.22557 0.25213 0.0993 1.81366 -2.431 -0.01552 -0.10388 -0.14462 -1.06025 0 0 -0.83121 0 0 0.05496 0.25659 1.56288 0 0.43995 2.7727 -1.0874 -0.28038 0.87431 0.66311
ILE_21 -5.5212 0.38697 2.18295 -0.72855 0.4217 0.26972 1.50173 -1.67712 -0 -0 -0.01852 0.19034 0 0 0 0 0 -0.1976 0.06731 0.80483 0 0.37997 0 0.73287 -0.01448 0.69135 -0.52775
ASP_22 -7.65396 1.07932 9.57737 -0.23474 0.11939 0.76814 4.8117 -4.33305 -0.012 -0.13225 -7.77699 -1.40559 0 0 -2.62383 -0.64051 0 -0.05735 0.021 0 1.99974 -0.71213 0 -2.3716 0.09963 0.43391 -9.04379
SER_23 -3.7545 0.28468 3.31346 -0.0293 0.00016 0.0478 1.45903 -1.76891 -0.02558 -0.2091 -0.62096 -0.99372 0 0 -0.75795 0 0 -0.06658 0.00657 0.16313 0 -0.25176 0.60647 -0.77834 -0.24084 0.22115 -3.39509
SER_24 -5.56296 0.74239 6.82748 -0.04449 0.00088 0.06382 2.71512 -3.13906 -0.00689 -0.08017 -2.9498 -0.13584 0 0 -0.87709 -0.64051 0 -0.02607 0.13906 0.50865 0 -0.15762 1.91263 -0.77834 -0.59036 0.24175 -1.83741
THR_25 -6.57644 0.55365 5.20614 -0.1601 0.08764 0.11418 2.20703 -2.55575 -0 -0 -0.56302 -0.68242 0 0 0 0 0 0.34927 0.00074 0.72057 0 1.06628 2.39994 -1.0874 1.08778 0.47752 2.64561
SER_26 -4.25604 0.41903 4.98143 -0.0258 0 0.05473 1.88719 -2.18468 -0 -0 -2.03692 -0.69278 0 0 -1.17178 0 0 0.0894 0.03364 1.15759 0 0.35369 1.72408 -0.77834 1.6304 0.85555 2.0404
HIS_D_27 -4.90677 0.46159 3.73353 -0.3873 0.03417 0.49788 1.37864 -1.80208 -0 -0 -0.99897 -0.36756 0 0 -1.0725 0 0 0.13073 0.02869 0 1.47993 -0.74735 0 -0.45461 0.15883 1.26563 -1.56753
PRO_28 -6.70403 1.32891 3.12544 -0.19863 0.01988 0.14634 0.37101 -1.25723 -0.00503 -0.05492 -0.23801 -0.00569 0 0 0 0 0 0.02168 0.02043 0.42352 0 -0.91274 0 -2.4119 -0.34955 1.30411 -5.37641
GLN_29 -6.61743 0.76675 5.76789 -0.47748 0.19072 0.37989 2.2483 -2.45089 -0.0228 -0.17016 -2.10392 -0.37159 0 0 -0.09611 0 0 0.03196 0.0929 0 4.12717 0.00351 0 -0.18838 -0.42592 1.37912 2.06351
PRO_30 -4.20612 0.75913 2.18279 -0.1316 0.00993 0.09505 0.47818 -0.81983 -0.00422 -0.01724 -0.04542 0.2085 0 0 0 0 0 -0.11464 0.01196 0.11648 0 -0.90297 0 -2.4119 -0.52734 1.0409 -4.27836
GLY_31 -1.45064 0.04426 1.4979 -0.0001 0 0 0.30569 -0.76707 -0.02821 -0.11943 -0.11747 -0.3657 0 0 0 0 0 -0.1219 0 0 0 -1.53259 0 0.83697 -0.13997 0.33986 -1.61839
GLN_32 -6.25102 0.34479 5.50497 -0.60743 0.08361 0.59618 2.34745 -2.4466 -0.04632 -0.26701 -1.65244 -0.31713 0 0 0 0 0 0.00889 0.03767 0 2.3794 -0.06816 0 -0.18838 0.02132 0.19199 -0.32822
HIS_D_33 -4.40078 0.3223 4.36489 -0.668 0.01119 0.67502 1.83258 -2.0241 -0 -0 -1.77654 -0.30683 0 0 0 -0.88945 0 -0.00641 0.03289 0 1.52087 -0.26451 0 -0.45461 -0.01199 0.22677 -1.81672
ILE_34 -8.15498 0.77483 4.35395 -0.68266 0.57499 0.16038 2.37376 -2.56886 -0 -0 -1.93222 0.1814 0 0 0 0 0 -0.07202 0.01259 0.60513 0 -0.30953 0 0.73287 0.0763 0.40455 -3.46952
SER_35 -6.43047 0.44975 6.25644 -0.02835 0 0.06599 2.18534 -2.82154 -0 -0 -1.26541 -0.61515 0 0 0 0 0 -0.00139 0.00091 0.69719 0 0.34522 0.65432 -0.77834 0.04583 0.3818 -0.85788
ILE_36 -5.97113 0.26716 5.40601 -0.49793 0.33628 0.10003 2.49824 -2.76615 -0 -0 -1.99497 0.05405 0 0 0 0 0 -0.02941 0.03413 0.4931 0 -0.45998 0 0.73287 0.14894 0.2172 -1.43157
ARG_37 -8.08911 0.5886 6.99453 -0.64287 0.09399 0.37845 2.83086 -3.31283 -0 -0 -2.92066 0.45886 0 0 0 -0.88945 0 -0.0461 0.31203 2.40567 0 -0.113 0 -1.2888 -0.19516 0.33772 -3.09724
THR_38 -6.34575 0.4336 5.50692 -0.20045 0.10125 0.07341 3.30429 -2.99685 -0 -0 -3.65388 -0.14047 0 0 0 0 0 0.12508 0.03416 0.07598 0 -0.01279 2.28318 -1.0874 -0.19428 0.36398 -2.33002
PHE_39 -8.52992 1.054 5.30823 -0.89452 0.03993 0.27991 3.1402 -3.03562 -0 -0 -2.76423 -0.08759 0 0 0 0 0 0.00971 0.18947 0 1.85913 -0.48218 0 1.0402 0.07452 0.31933 -2.47943
ARG_40 -5.66694 0.24679 5.47839 -0.44398 0.05794 0.2212 2.44032 -2.71951 -0 -0 -2.14745 0.33888 0 0 0 0 0 0.06968 0.05475 2.0889 0 -0.14997 0 -1.2888 -0.18045 0.36268 -1.23756
GLU_41 -6.24205 0.63519 6.60774 -0.61503 0.12924 1.128 3.52436 -3.17581 -0 -0 -3.6747 -0.66763 0 0 0 -0.91071 0 0.00944 0.13062 0 3.42734 -0.28895 0 -2.7348 -0.42203 0.49241 -2.64737
LEU_42 -9.13584 0.77597 6.19163 -0.48693 0.2603 0.11725 3.33787 -3.45366 -0.02125 -0.07599 -3.22964 0.2118 0 0 0 0 0 0.19891 0.00194 0.2837 0 -0.27925 0 0.18072 -0.39018 0.50332 -5.00932
ARG_43 -5.07869 0.45454 5.36471 -0.62418 0.08692 0.3536 2.36114 -2.51264 -0 -0 -2.42248 0.44986 0 0 0 0 0 0.01601 0.00133 2.4187 0 -0.02276 0 -1.2888 -0.28702 0.44489 -0.28487
ALA_44 -3.11346 0.25608 2.95844 -0.02266 0 0 1.68305 -1.80895 -0 -0 -0.67854 -0.35586 0 0 0 0 0 -0.0609 0 0 0 -0.36791 0 1.8394 -0.45777 0.45102 0.32195
GLN_45 -5.44189 0.44614 4.99708 -0.60747 0.07163 0.622 2.1283 -2.2502 -0 -0 -2.51081 -0.39311 0 0 0 -0.91071 0 -0.06493 0.14964 0 2.44315 -0.19842 0 -0.18838 -0.63316 0.42305 -1.91808
ALA_46 -2.77663 0.29986 3.11163 -0.02796 0.0198 0 1.63738 -1.68383 -0.00013 -0.00054 -0.84988 -0.59155 0 0 0 0 0 -0.11151 0 0 0 0.30108 0 1.8394 -0.12971 0.37788 1.41529
MET_47 -9.32271 0.52214 5.83687 -0.67549 0.13328 0.2832 2.45728 -2.75759 -0.00089 -0.00668 -2.46244 -0.26648 0 0 0 0 0 0.0141 0.11285 2.18308 0 0.15877 0 0.60916 -0.14281 0.34394 -2.98043
SER_48 -3.3851 0.2547 3.44256 -0.03675 0.00444 0.0277 1.2972 -1.56121 -0.02213 -0.08267 -1.59503 -0.35156 0 0 0 -0.7146 0 0.07377 0.00198 0.28983 0 0.41809 2.28351 -0.77834 0.31348 0.71397 0.59382
ASN_49 -6.09391 1.23152 5.74324 -0.23908 0.02019 0.3636 2.80416 -2.7393 -0.03473 -0.25215 -2.92854 -0.51153 0 0 -1.18465 0 0 -0.08315 0.00051 0 2.59987 0.27015 0 -0.93687 0.72655 1.43079 0.18665
PRO_50 -2.82387 0.51516 2.02695 -0.06592 0 0.04153 1.14893 -0.9463 -0 -0 -0.92812 0.59273 0 0 -0.62123 0 0 -0.00439 0.10289 0.18651 0 -0.87435 0 -2.4119 0.4372 1.20515 -2.41903
THR_51 -3.35174 0.56633 2.80954 -0.1578 0.06268 0.12179 1.32755 -1.52711 -0.02113 -0.24207 0.08561 -1.47731 0 0 -1.18465 0 0 0.24474 0.04208 0.19741 0 0.02984 2.28372 -1.0874 1.10649 0.60964 0.4382
TRP_52 -10.3765 0.81175 6.45656 -1.33855 0.29055 0.55788 2.876 -3.39927 -0 -0 -2.42918 -0.80237 0 0 0 0 0 -0.04649 0.18162 0 1.76315 -0.06394 0 1.6906 0.58149 0.82949 -2.41726
ARG_53 -5.12536 0.38877 4.3041 -0.6189 0.07757 0.41225 1.57389 -2.16832 -0.02479 -0.24235 -0.95745 0.8661 0 0 -0.62123 0 0 0.013 0.27624 1.63086 0 0.0629 0 -1.2888 -0.29742 0.76234 -0.97662
LYS_54 -3.03073 0.36493 2.18164 -0.35978 0.04469 0.16072 0.25925 -1.08179 -0 -0 -0.52194 0.17567 0 0 0 0 0 -0.01771 0.0117 1.76041 0 -0.00631 0 -1.5107 -0.39025 0.35156 -1.60863
THR_55 -4.65118 0.32455 5.46032 -0.11267 0.02693 0.08237 2.93593 -2.52169 -0.00733 -0.10371 -2.39093 -1.04885 0 0 -0.59371 -0.43391 0 -0.01615 0.2376 0.13039 0 -0.59108 4.11459 -1.0874 -0.50902 0.46974 -0.28521
GLU_56 -1.89061 0.23252 1.90663 -0.51515 0.22708 1.46605 0.51352 -0.83657 -0 -0 -0.38184 -2.98089 0 0 0 0 0 -0.10244 0.09185 0 3.32147 -0.24023 0 -2.7348 -0.42128 0.57272 -1.77196
THR_57 -1.97363 0.4126 2.37477 -0.13328 0.07021 0.09217 0.68025 -1.06266 -0.02322 -0.26016 -0.62097 -0.92468 0 0 -0.59371 0 0 0.00151 0.01738 0.06605 0 -0.47078 2.33825 -1.0874 -0.21536 0.49835 -0.8143
SER_58 -3.44174 0.06786 4.80731 -0.02678 0 0.06357 2.68686 -2.10664 -0.04843 -0.50676 -2.62121 -0.01235 0 0 0 -0.43391 0 0.00303 0.03465 0.04541 0 -0.53013 0.67497 -0.77834 -0.15516 0.6153 -1.6625
LEU_59 -5.09422 0.56458 3.88023 -0.46524 0.16852 0.07046 1.08071 -2.05519 -0.0072 -0.08272 -1.30565 0.41369 0 0 -1.04207 0 0 0.08325 0.05038 0.32243 0 0.03598 0 0.18072 -0.1494 0.56747 -2.78327
ILE_60 -6.56733 0.80087 3.21616 -0.47318 0.38029 0.09496 1.6623 -2.18555 -0 -0 0.07457 0.37849 0 0 0 0 0 -0.04793 0.05143 0.429 0 -0.43546 0 0.73287 -0.27306 0.53449 -1.62705
MET_61 -8.28971 0.85482 3.73846 -0.72825 0.24846 0.35162 2.11079 -2.24961 -0 -0 -1.96809 -0.21113 0 0 -0.61563 0 0 -0.04616 0.04457 2.22042 0 -0.02102 0 0.60916 -0.27506 0.47458 -3.75178
GLU_62 -6.85632 0.71836 6.0296 -0.20975 0.04937 0.31551 2.01792 -2.68923 -0.02251 -0.14419 -1.6769 -0.54077 0 0 -0.16493 -0.7146 0 -0.00064 0.03047 0 3.10453 -0.0285 0 -2.7348 0.1843 0.31307 -3.02
PHE_63 -6.44566 0.99778 1.88505 -0.51229 0.01813 0.20828 1.0297 -1.5462 -0 -0 0.33446 0.13439 0 0 0 0 0 0.03735 0.08781 0 2.32103 -0.36893 0 1.0402 0.03965 0.61681 -0.12245
SER_64 -4.15587 0.52582 4.30364 -0.02811 0 0.04901 1.61267 -1.87908 -0.02469 -0.18348 -1.02753 -1.17252 0 0 -0.69557 0 0 0.05099 0.00181 0.85691 0 -0.43223 0.62215 -0.77834 -0.11059 0.70425 -1.76076
LYS_65 -2.79188 0.13523 1.6517 -0.31772 0.04117 0.17635 0.32864 -0.72611 -0 -0 -0.12821 -0.23682 0 0 0 0 0 0.00393 0.00371 1.76567 0 -0.05401 0 -1.5107 -0.21778 0.39197 -1.48485
SER_66 -4.50377 0.31813 5.56212 -0.03639 0.00607 0.06974 2.68771 -2.48488 -0 -0 -3.01147 -0.62706 0 0 -0.81432 0 0 -0.0723 0.04398 0.09825 0 -0.00843 0.60047 -0.77834 0.30685 0.29756 -2.34607
MET_67 -7.15762 0.55541 5.12746 -0.43466 0.11036 0.17527 1.87472 -2.48237 -0 -0 -1.48773 0.16676 0 0 0 0 0 -0.05247 0.1165 2.37708 0 -0.15996 0 0.60916 0.41766 0.27503 0.03059
GLU_68 -4.50032 0.33573 5.9948 -0.46222 0.23392 1.45456 1.70792 -2.53587 -0.02981 -0.15499 -1.31796 -2.89334 0 0 0 0 0 -0.0344 0.00655 0 3.88507 -0.15173 0 -2.7348 -0.21649 0.2306 -1.18279
ASP_69 -4.36668 0.35713 5.18384 -0.10991 0.0094 0.33453 1.70494 -2.37843 -0.02984 -0.15562 -1.59331 -0.37302 0 0 -0.11875 0 0 -0.0153 0.02314 0 1.71792 0.23336 0 -2.3716 -0.19975 0.20556 -1.94238
GLN_70 -7.93618 0.76465 7.96434 -0.36039 0.06829 0.20162 3.56608 -3.87995 -0.02402 -0.15622 -4.10321 -0.40905 0 0 -0.78056 0 0 -0.00069 0.00723 0 3.14104 0.2249 0 -0.18838 0.02709 0.36228 -1.51113
LEU_71 -6.45716 0.43881 5.30371 -0.47632 0.22583 0.1152 2.47357 -2.85713 -0.00502 -0.0179 -2.41473 0.23233 0 0 0 0 0 -0.01489 0.03705 0.30327 0 -0.28752 0 0.18072 -0.02718 0.60044 -2.64693
GLU_72 -3.2747 0.13827 4.16782 -0.20903 0.01777 0.26692 1.50264 -1.98382 -2e-05 -0.00063 -1.06895 -0.54832 0 0 0 0 0 0.09788 0.12328 0 3.00609 -0.25414 0 -2.7348 -0.47171 0.62923 -0.59621
GLU_73 -5.82433 0.47479 6.61154 -0.20482 0.02143 0.26246 2.86986 -3.0001 -0 -0 -3.75893 -0.54299 0 0 -1.04207 0 0 0.04741 0.18761 0 3.12786 -0.23664 0 -2.7348 -0.39141 0.50102 -3.63214
VAL_74 -8.86295 1.11181 4.15359 -0.32085 0.21525 0.07327 3.33041 -2.75958 -0.01675 -0.08836 -1.89439 -0.13757 0 0 0 0 0 -0.06264 0.18167 0.2044 0 -0.13495 0 1.9342 -0.21461 0.51277 -2.77528
ALA_75 -3.59667 0.25097 2.99756 -0.02589 0.00108 0 1.49841 -1.81416 -0.00435 -0.02767 -0.91261 -0.41002 0 0 0 0 0 -0.16371 0 0 0 -0.20499 0 1.8394 -0.20882 0.51091 -0.27056
ASN_76 -2.62716 0.30083 3.03349 -0.1928 0.03362 0.30437 1.12902 -1.49072 -0 -0 -1.39945 -0.4341 0 0 0 0 0 0.00943 0.00474 0 1.91005 -0.36806 0 -0.93687 -0.48728 0.29167 -0.91922
LEU_77 -6.73599 0.91812 3.59408 -0.45469 0.16112 0.07574 1.839 -1.87043 -0.01675 -0.08836 -0.50752 0.28781 0 0 0 0 0 0.03226 0.21265 0.40463 0 -0.31547 0 0.18072 -0.64034 0.80948 -2.11395
PRO_78 -3.5398 0.69544 3.34409 -0.18959 0.00156 0.13512 2.26799 -1.4596 -0 -0 -2.94052 0.00228 0 0 0 0 0 -0.00576 0.00907 0.66847 0 -0.94517 0 -2.4119 -0.5711 1.08021 -3.85921
THR_79 -3.04415 0.10006 1.56267 -0.14225 0.09811 0.0861 0.52904 -0.99785 -0 -0 -0.19356 -0.97501 0 0 0 0 0 0.03131 0 0.01972 0 0.11993 2.26754 -1.0874 0.84183 0.58359 -0.20031
THR_80 -3.54663 0.50575 3.56504 -0.11992 0.10002 0.06102 1.65708 -1.7405 -0.00013 -0.00054 -0.68172 -0.99855 0 0 0 -0.78546 0 0.10661 0.00811 0.26869 0 -0.49354 2.26166 -1.0874 1.09821 0.40192 0.57972
HIS_81 -6.71563 0.4052 4.91006 -0.40742 0.01287 0.5004 2.38461 -2.4372 -0.00457 -0.05079 -1.18635 0.23706 0 0 0 -0.78546 0 -0.05128 0.03466 0 2.46327 -0.47474 0 -0.45461 0.38519 0.40077 -0.83396
MET_82 -10.0045 1.24167 6.1679 -0.59213 0.17903 0.21155 2.69416 -2.86048 -0.00784 -0.03153 -1.3492 -0.08725 0 0 0 0 0 -0.02871 0.03059 1.53904 0 0.20262 0 0.60916 0.52552 1.44118 -0.11918
PRO_83 -7.54091 1.20697 4.0949 -0.08111 0 0.05032 2.58227 -1.83413 -0 -0 -2.65502 0.70924 0 0 0 0 0 -0.04211 0.00968 0.55216 0 -0.06241 0 -2.4119 -0.14772 1.51196 -4.05782
ARG_84 -6.22159 0.5248 4.28714 -0.55272 0.07823 0.33839 1.58592 -2.15892 -0.00502 -0.0179 -0.29191 0.1812 0 0 0 0 0 -0.08164 0.16131 2.87964 0 -0.18822 0 -1.2888 -0.47448 0.56855 -0.67603
GLN_85 -4.84734 0.51917 3.70527 -0.84699 0.1754 0.91568 1.7177 -1.81776 -0 -0 -1.47573 -0.93122 0 0 0 0 0 -0.05051 0.04852 0 2.98472 -0.26099 0 -0.18838 -0.4553 0.53788 -0.26988
SER_86 -4.90161 0.62442 4.56206 -0.02907 2e-05 0.05049 1.76199 -2.20872 -0.02482 -0.27375 -0.44781 -1.06531 0 0 0 0 0 0.08999 0.16052 0.52426 0 0.02913 0.65669 -0.77834 -0.1216 0.43587 -0.95561
THR_87 -5.6649 0.61272 4.50926 -0.19999 0.12607 0.07199 2.80512 -2.46216 -0.01698 -0.24222 -2.04911 -0.16295 0 0 0 0 0 0.16664 0.00408 0.06431 0 -0.00052 2.39124 -1.0874 0.132 0.32994 -0.67285
GLN_88 -5.35136 0.29167 3.66565 -0.62749 0.08615 0.66293 1.56592 -1.93553 -0 -0 -1.47985 -0.66705 0 0 0 -1.23479 0 0.56576 0.02861 0 2.35791 0.01222 0 -0.18838 0.27623 0.75537 -1.21602
GLY_89 -3.03515 0.71677 3.45946 -0.00015 0 0 1.65891 -1.70367 -0 -0 -1.73026 -0.17003 0 0 0 0 0 -0.0197 0 0 0 -1.24252 0 0.83697 0.61994 1.36799 0.75856
PRO_90 -3.60402 0.68545 2.51379 -0.11485 0.00558 0.08316 1.16587 -1.13249 -0 -0 -0.59702 0.28094 0 0 0 0 0 -0.09019 0.01829 0.10564 0 -0.85692 0 -2.4119 0.20427 1.45112 -2.29329
LYS_91 -2.93147 0.50187 1.90148 -0.54005 0.16502 0.36736 0.5539 -0.95922 -0 -0 -0.81489 -0.11247 0 0 -0.51713 0 0 0.05914 0.0127 1.75436 0 -0.1297 0 -1.5107 -0.33976 1.02551 -1.51405
LEU_92 -6.63883 0.84776 2.82301 -0.68397 0.21089 0.26062 1.19655 -1.74713 -0.02741 -0.1228 -0.15745 0.16025 0 0 0 0 0 -0.0268 0.07594 0.72558 0 -0.19213 0 0.18072 0.12639 0.55348 -2.43532
ARG_93 -3.52437 0.45021 2.95875 -0.58932 0.09549 0.34168 0.96832 -1.15237 -0.02741 -0.1228 -0.79963 -0.07044 0 0 0 -1.23479 0 0.08314 0.03608 2.43267 0 -0.24521 0 -1.2888 0.17331 0.98686 -0.5286
PRO_94 -2.05198 0.31589 1.48173 -0.19957 0.00534 0.14539 0.38572 -0.6817 -0 -0 -0.37166 0.02624 0 0 0 0 0 0.02907 0.00157 0.39847 0 -0.9079 0 -2.4119 -0.2906 0.95293 -3.17296
SER_95 -2.23914 0.17439 1.33701 -0.02674 0 0.02221 0.13611 -0.79889 -0.00989 -0.03316 -0.53089 -0.17986 0 0 0 0 0 -0.00588 3e-05 0.42942 0 0.03968 0.60007 -0.77834 -0.45688 0.21543 -2.1053
ILE_96 -2.66556 0.16975 1.19008 -0.60451 0.36318 0.11526 0.27935 -0.93267 -0 -0 -0.08175 0.32616 0 0 0 0 0 -0.05746 0.03572 0.93813 0 -0.76107 0 0.73287 -0.51946 0.22575 -1.24624
TYR:CtermProteinFull_97 -2.22964 0.1813 0.92671 -0.6871 0.07127 0.47531 0.11922 -0.71165 -0.00989 -0.03316 -0.42942 0.07803 0 0 0 0 0 0 0.11508 0 2.13927 0 0.00106 1.2797 -0.25472 0.30736 1.33874
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 702842 DOMAINID 692898 MODEL 2 KV AC4
MODEL     2
REMARK    Rerank model04.pdb to model02.pdb score: 40.506
REMARK    CLUSTER 0004 t000_.out.valid.rescored.best_scoring.binary cluster_size: 6 cluster_threshold: 9.461193
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE    fa_intra_rep:           0.798
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE     cart_bonded:          54.695
REMARK    SCORE          fa_atr:        -484.532
REMARK    SCORE          fa_rep:          49.530
REMARK    SCORE            time:           0.000
REMARK    SCORE           score:        -300.053
REMARK    SCORE     rama_prepro:         -13.416
REMARK    SCORE         p_aa_pp:         -20.531
REMARK    SCORE             ref:          10.516
REMARK    SCORE     lk_ball_wtd:         -17.359
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE          fa_sol:         340.240
REMARK    SCORE fa_intra_sol_xover4:          23.922
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE     hbond_sr_bb:         -38.000
REMARK    SCORE     total_score:        -300.053
REMARK    SCORE     description: cluster0004_0001
REMARK    SCORE        hbond_sc:         -15.080
REMARK    SCORE       dslf_fa13:          -0.701
REMARK    SCORE atom_pair_constraint:        -145.035
REMARK    SCORE          fa_dun:         109.927
REMARK    SCORE     hbond_lr_bb:         -11.688
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE         fa_elec:        -122.671
REMARK    SCORE           omega:          -0.521
REMARK    SCORE     hbond_bb_sc:         -20.148
SSBOND     CYS A    6    CYS A    8                                       2.04  
ATOM      1  N   MET A   1      -0.169   0.330   1.012  1.00  7.090          N  
ATOM      2  CA  MET A   1       1.237   0.220   0.657  1.00  6.370          C  
ATOM      3  C   MET A   1       1.875   1.593   0.752  1.00  6.370          C  
ATOM      4  O   MET A   1       2.864   1.787   1.462  1.00  6.860          O  
ATOM      5  CB  MET A   1       1.404  -0.317  -0.766  1.00  9.210          C  
ATOM      6  CG  MET A   1       0.953  -1.747  -0.976  1.00  9.210          C  
ATOM      7  SD  MET A   1       1.145  -2.277  -2.687  1.00  9.210          S  
ATOM      8  CE  MET A   1      -0.020  -3.629  -2.798  1.00  9.210          C  
ATOM      9 1H   MET A   1      -0.558  -0.577   1.218  1.00  8.510          H  
ATOM     10 2H   MET A   1      -0.275   0.940   1.810  1.00  8.510          H  
ATOM     11 3H   MET A   1      -0.642   0.737   0.211  1.00  8.510          H  
ATOM     12  HA  MET A   1       1.735  -0.441   1.365  1.00  7.640          H  
ATOM     13 1HB  MET A   1       0.845   0.313  -1.455  1.00 11.050          H  
ATOM     14 2HB  MET A   1       2.457  -0.252  -1.052  1.00 11.050          H  
ATOM     15 1HG  MET A   1       1.564  -2.385  -0.348  1.00 11.050          H  
ATOM     16 2HG  MET A   1      -0.087  -1.872  -0.690  1.00 11.050          H  
ATOM     17 1HE  MET A   1       0.001  -4.046  -3.803  1.00 11.050          H  
ATOM     18 2HE  MET A   1       0.237  -4.406  -2.084  1.00 11.050          H  
ATOM     19 3HE  MET A   1      -1.023  -3.258  -2.586  1.00 11.050          H  
ATOM     20  N   GLY A   2       1.298   2.553   0.028  1.00  6.160          N  
ATOM     21  CA  GLY A   2       1.828   3.914   0.015  1.00  6.460          C  
ATOM     22  C   GLY A   2       1.497   4.575  -1.307  1.00  6.440          C  
ATOM     23  O   GLY A   2       0.733   4.023  -2.085  1.00  6.890          O  
ATOM     24  H   GLY A   2       0.464   2.348  -0.533  1.00  7.390          H  
ATOM     25 1HA  GLY A   2       1.395   4.486   0.835  1.00  7.750          H  
ATOM     26 2HA  GLY A   2       2.908   3.893   0.161  1.00  7.750          H  
ATOM     27  N   LEU A   3       2.073   5.748  -1.566  1.00  6.300          N  
ATOM     28  CA  LEU A   3       1.756   6.481  -2.793  1.00  6.240          C  
ATOM     29  C   LEU A   3       2.144   5.702  -4.042  1.00  6.110          C  
ATOM     30  O   LEU A   3       1.486   5.800  -5.078  1.00  5.930          O  
ATOM     31  CB  LEU A   3       2.486   7.830  -2.811  1.00  8.760          C  
ATOM     32  CG  LEU A   3       2.044   8.891  -1.758  1.00  8.760          C  
ATOM     33  CD1 LEU A   3       2.991  10.079  -1.843  1.00  8.760          C  
ATOM     34  CD2 LEU A   3       0.598   9.331  -2.005  1.00  8.760          C  
ATOM     35  H   LEU A   3       2.711   6.144  -0.889  1.00  7.560          H  
ATOM     36  HA  LEU A   3       0.683   6.635  -2.832  1.00  7.490          H  
ATOM     37 1HB  LEU A   3       3.548   7.645  -2.670  1.00 10.510          H  
ATOM     38 2HB  LEU A   3       2.354   8.270  -3.801  1.00 10.510          H  
ATOM     39  HG  LEU A   3       2.121   8.470  -0.759  1.00 10.510          H  
ATOM     40 1HD1 LEU A   3       2.706  10.825  -1.100  1.00 10.510          H  
ATOM     41 2HD1 LEU A   3       4.012   9.751  -1.649  1.00 10.510          H  
ATOM     42 3HD1 LEU A   3       2.935  10.521  -2.838  1.00 10.510          H  
ATOM     43 1HD2 LEU A   3       0.319  10.077  -1.262  1.00 10.510          H  
ATOM     44 2HD2 LEU A   3       0.512   9.763  -3.002  1.00 10.510          H  
ATOM     45 3HD2 LEU A   3      -0.069   8.488  -1.918  1.00 10.510          H  
ATOM     46  N   LEU A   4       3.241   4.960  -3.963  1.00  6.400          N  
ATOM     47  CA  LEU A   4       3.693   4.179  -5.095  1.00  6.680          C  
ATOM     48  C   LEU A   4       3.667   2.705  -4.746  1.00  6.530          C  
ATOM     49  O   LEU A   4       4.371   2.263  -3.833  1.00  6.490          O  
ATOM     50  CB  LEU A   4       5.117   4.594  -5.481  1.00  9.240          C  
ATOM     51  CG  LEU A   4       5.325   6.091  -5.833  1.00  9.240          C  
ATOM     52  CD1 LEU A   4       6.805   6.338  -6.037  1.00  9.240          C  
ATOM     53  CD2 LEU A   4       4.537   6.459  -7.091  1.00  9.240          C  
ATOM     54  H   LEU A   4       3.760   4.921  -3.100  1.00  7.680          H  
ATOM     55  HA  LEU A   4       3.016   4.327  -5.933  1.00  8.020          H  
ATOM     56 1HB  LEU A   4       5.781   4.351  -4.654  1.00 11.090          H  
ATOM     57 2HB  LEU A   4       5.425   3.999  -6.346  1.00 11.090          H  
ATOM     58  HG  LEU A   4       4.986   6.711  -5.003  1.00 11.090          H  
ATOM     59 1HD1 LEU A   4       6.974   7.388  -6.270  1.00 11.090          H  
ATOM     60 2HD1 LEU A   4       7.337   6.081  -5.125  1.00 11.090          H  
ATOM     61 3HD1 LEU A   4       7.168   5.720  -6.859  1.00 11.090          H  
ATOM     62 1HD2 LEU A   4       4.700   7.510  -7.322  1.00 11.090          H  
ATOM     63 2HD2 LEU A   4       4.875   5.847  -7.928  1.00 11.090          H  
ATOM     64 3HD2 LEU A   4       3.473   6.296  -6.932  1.00 11.090          H  
ATOM     65  N   THR A   5       2.857   1.946  -5.472  1.00  6.710          N  
ATOM     66  CA  THR A   5       2.743   0.521  -5.231  1.00  6.830          C  
ATOM     67  C   THR A   5       3.888  -0.193  -5.931  1.00  6.690          C  
ATOM     68  O   THR A   5       4.537   0.370  -6.813  1.00  7.340          O  
ATOM     69  CB  THR A   5       1.363   0.015  -5.697  1.00  9.510          C  
ATOM     70  OG1 THR A   5       1.211   0.281  -7.103  1.00  9.510          O  
ATOM     71  CG2 THR A   5       0.266   0.731  -4.906  1.00  9.510          C  
ATOM     72  H   THR A   5       2.298   2.368  -6.206  1.00  8.050          H  
ATOM     73  HA  THR A   5       2.828   0.335  -4.160  1.00  8.200          H  
ATOM     74  HB  THR A   5       1.292  -1.056  -5.534  1.00 11.420          H  
ATOM     75  HG1 THR A   5       0.365  -0.078  -7.428  1.00 11.420          H  
ATOM     76 1HG2 THR A   5      -0.710   0.377  -5.233  1.00 11.420          H  
ATOM     77 2HG2 THR A   5       0.385   0.531  -3.848  1.00 11.420          H  
ATOM     78 3HG2 THR A   5       0.331   1.804  -5.073  1.00 11.420          H  
ATOM     79  N   CYS A   6       4.129  -1.446  -5.564  1.00  6.070          N  
ATOM     80  CA  CYS A   6       5.195  -2.212  -6.190  1.00  6.110          C  
ATOM     81  C   CYS A   6       4.688  -2.963  -7.414  1.00  5.660          C  
ATOM     82  O   CYS A   6       3.616  -3.561  -7.374  1.00  5.300          O  
ATOM     83  CB  CYS A   6       5.807  -3.205  -5.205  1.00  8.540          C  
ATOM     84  SG  CYS A   6       7.219  -4.122  -5.872  1.00  8.540          S  
ATOM     85  H   CYS A   6       3.569  -1.868  -4.838  1.00  7.280          H  
ATOM     86  HA  CYS A   6       5.977  -1.524  -6.506  1.00  7.330          H  
ATOM     87 1HB  CYS A   6       6.140  -2.673  -4.312  1.00 10.250          H  
ATOM     88 2HB  CYS A   6       5.048  -3.925  -4.894  1.00 10.250          H  
ATOM     89  N   MET A   7       5.489  -2.996  -8.479  1.00  5.970          N  
ATOM     90  CA  MET A   7       5.140  -3.715  -9.706  1.00  5.800          C  
ATOM     91  C   MET A   7       5.004  -5.203  -9.402  1.00  5.670          C  
ATOM     92  O   MET A   7       4.209  -5.943  -9.996  1.00  6.060          O  
ATOM     93  CB  MET A   7       6.228  -3.492 -10.743  1.00  8.190          C  
ATOM     94  CG  MET A   7       6.335  -2.048 -11.262  1.00  8.190          C  
ATOM     95  SD  MET A   7       4.874  -1.387 -12.008  1.00  8.190          S  
ATOM     96  CE  MET A   7       4.614  -2.438 -13.434  1.00  8.190          C  
ATOM     97  H   MET A   7       6.360  -2.497  -8.437  1.00  7.160          H  
ATOM     98  HA  MET A   7       4.205  -3.345 -10.087  1.00  6.960          H  
ATOM     99 1HB  MET A   7       7.194  -3.752 -10.308  1.00  9.830          H  
ATOM    100 2HB  MET A   7       6.075  -4.159 -11.585  1.00  9.830          H  
ATOM    101 1HG  MET A   7       6.569  -1.434 -10.418  1.00  9.830          H  
ATOM    102 2HG  MET A   7       7.131  -1.945 -11.964  1.00  9.830          H  
ATOM    103 1HE  MET A   7       3.738  -2.093 -13.982  1.00  9.830          H  
ATOM    104 2HE  MET A   7       5.485  -2.399 -14.084  1.00  9.830          H  
ATOM    105 3HE  MET A   7       4.444  -3.463 -13.108  1.00  9.830          H  
ATOM    106  N   CYS A   8       5.768  -5.612  -8.408  1.00  5.510          N  
ATOM    107  CA  CYS A   8       5.891  -6.956  -7.907  1.00  5.800          C  
ATOM    108  C   CYS A   8       4.639  -7.449  -7.209  1.00  5.530          C  
ATOM    109  O   CYS A   8       4.508  -8.644  -6.959  1.00  5.580          O  
ATOM    110  CB  CYS A   8       7.063  -7.023  -6.940  1.00  8.000          C  
ATOM    111  SG  CYS A   8       6.828  -6.072  -5.421  1.00  8.000          S  
ATOM    112  H   CYS A   8       6.349  -4.914  -7.965  1.00  6.610          H  
ATOM    113  HA  CYS A   8       6.105  -7.612  -8.750  1.00  6.960          H  
ATOM    114 1HB  CYS A   8       7.241  -8.062  -6.652  1.00  9.600          H  
ATOM    115 2HB  CYS A   8       7.967  -6.664  -7.429  1.00  9.600          H  
ATOM    116  N   SER A   9       3.670  -6.571  -6.928  1.00  5.540          N  
ATOM    117  CA  SER A   9       2.439  -7.012  -6.290  1.00  5.520          C  
ATOM    118  C   SER A   9       1.659  -7.934  -7.233  1.00  5.660          C  
ATOM    119  O   SER A   9       0.801  -8.718  -6.798  1.00  5.940          O  
ATOM    120  CB  SER A   9       1.602  -5.819  -5.898  1.00  7.740          C  
ATOM    121  OG  SER A   9       1.153  -5.160  -7.030  1.00  7.740          O  
ATOM    122  H   SER A   9       3.759  -5.578  -7.168  1.00  6.650          H  
ATOM    123  HA  SER A   9       2.698  -7.571  -5.391  1.00  6.620          H  
ATOM    124 1HB  SER A   9       0.750  -6.142  -5.299  1.00  9.280          H  
ATOM    125 2HB  SER A   9       2.200  -5.137  -5.291  1.00  9.280          H  
ATOM    126  HG  SER A   9       0.642  -4.414  -6.718  1.00  9.280          H  
ATOM    127  N   SER A  10       1.995  -7.872  -8.532  1.00  5.810          N  
ATOM    128  CA  SER A  10       1.389  -8.691  -9.574  1.00  6.230          C  
ATOM    129  C   SER A  10       1.949 -10.123  -9.585  1.00  6.180          C  
ATOM    130  O   SER A  10       1.407 -11.003 -10.270  1.00  6.300          O  
ATOM    131  CB  SER A  10       1.600  -8.018 -10.922  1.00  8.550          C  
ATOM    132  OG  SER A  10       2.959  -7.977 -11.282  1.00  8.550          O  
ATOM    133  H   SER A  10       2.711  -7.200  -8.819  1.00  6.970          H  
ATOM    134  HA  SER A  10       0.320  -8.746  -9.389  1.00  7.480          H  
ATOM    135 1HB  SER A  10       1.047  -8.536 -11.677  1.00 10.260          H  
ATOM    136 2HB  SER A  10       1.207  -7.026 -10.882  1.00 10.260          H  
ATOM    137  HG  SER A  10       3.341  -7.190 -10.827  1.00 10.260          H  
ATOM    138  N   SER A  11       3.047 -10.352  -8.845  1.00  6.210          N  
ATOM    139  CA  SER A  11       3.732 -11.636  -8.767  1.00  6.350          C  
ATOM    140  C   SER A  11       2.935 -12.718  -8.068  1.00  6.020          C  
ATOM    141  O   SER A  11       2.218 -12.465  -7.096  1.00  6.040          O  
ATOM    142  CB  SER A  11       5.056 -11.503  -8.060  1.00  8.830          C  
ATOM    143  OG  SER A  11       5.660 -12.759  -7.917  1.00  8.830          O  
ATOM    144  H   SER A  11       3.432  -9.597  -8.279  1.00  7.450          H  
ATOM    145  HA  SER A  11       3.923 -11.970  -9.787  1.00  7.620          H  
ATOM    146 1HB  SER A  11       5.707 -10.829  -8.616  1.00 10.600          H  
ATOM    147 2HB  SER A  11       4.898 -11.073  -7.078  1.00 10.600          H  
ATOM    148  HG  SER A  11       6.515 -12.570  -7.509  1.00 10.600          H  
ATOM    149  N   SER A  12       3.087 -13.942  -8.564  1.00  6.000          N  
ATOM    150  CA  SER A  12       2.478 -15.134  -7.987  1.00  5.970          C  
ATOM    151  C   SER A  12       3.303 -15.742  -6.844  1.00  5.820          C  
ATOM    152  O   SER A  12       2.869 -16.702  -6.205  1.00  5.940          O  
ATOM    153  CB  SER A  12       2.278 -16.169  -9.076  1.00  8.370          C  
ATOM    154  OG  SER A  12       3.513 -16.632  -9.563  1.00  8.370          O  
ATOM    155  H   SER A  12       3.676 -14.066  -9.375  1.00  7.200          H  
ATOM    156  HA  SER A  12       1.503 -14.856  -7.590  1.00  7.160          H  
ATOM    157 1HB  SER A  12       1.706 -17.007  -8.683  1.00 10.040          H  
ATOM    158 2HB  SER A  12       1.698 -15.728  -9.890  1.00 10.040          H  
ATOM    159  HG  SER A  12       3.303 -17.245 -10.276  1.00 10.040          H  
ATOM    160  N   LYS A  13       4.510 -15.210  -6.610  1.00  5.930          N  
ATOM    161  CA  LYS A  13       5.425 -15.767  -5.607  1.00  6.160          C  
ATOM    162  C   LYS A  13       5.051 -15.463  -4.158  1.00  6.610          C  
ATOM    163  O   LYS A  13       4.649 -14.350  -3.814  1.00  6.640          O  
ATOM    164  CB  LYS A  13       6.851 -15.273  -5.860  1.00  8.530          C  
ATOM    165  CG  LYS A  13       7.473 -15.786  -7.154  1.00  8.530          C  
ATOM    166  CD  LYS A  13       8.908 -15.297  -7.321  1.00  8.530          C  
ATOM    167  CE  LYS A  13       9.528 -15.818  -8.618  1.00  8.530          C  
ATOM    168  NZ  LYS A  13      10.934 -15.346  -8.802  1.00  8.530          N  
ATOM    169  H   LYS A  13       4.787 -14.396  -7.154  1.00  7.120          H  
ATOM    170  HA  LYS A  13       5.417 -16.854  -5.715  1.00  7.390          H  
ATOM    171 1HB  LYS A  13       6.856 -14.184  -5.883  1.00 10.240          H  
ATOM    172 2HB  LYS A  13       7.491 -15.583  -5.037  1.00 10.240          H  
ATOM    173 1HG  LYS A  13       7.461 -16.877  -7.150  1.00 10.240          H  
ATOM    174 2HG  LYS A  13       6.875 -15.443  -8.000  1.00 10.240          H  
ATOM    175 1HD  LYS A  13       8.918 -14.206  -7.339  1.00 10.240          H  
ATOM    176 2HD  LYS A  13       9.510 -15.635  -6.477  1.00 10.240          H  
ATOM    177 1HE  LYS A  13       9.522 -16.907  -8.601  1.00 10.240          H  
ATOM    178 2HE  LYS A  13       8.929 -15.474  -9.460  1.00 10.240          H  
ATOM    179 1HZ  LYS A  13      11.300 -15.715  -9.668  1.00 10.240          H  
ATOM    180 2HZ  LYS A  13      10.955 -14.337  -8.832  1.00 10.240          H  
ATOM    181 3HZ  LYS A  13      11.503 -15.670  -8.033  1.00 10.240          H  
ATOM    182  N   GLU A  14       5.286 -16.454  -3.285  1.00  7.290          N  
ATOM    183  CA  GLU A  14       5.066 -16.352  -1.838  1.00  8.080          C  
ATOM    184  C   GLU A  14       6.213 -15.653  -1.100  1.00  8.330          C  
ATOM    185  O   GLU A  14       6.139 -15.403   0.106  1.00  8.920          O  
ATOM    186  CB  GLU A  14       4.874 -17.759  -1.243  1.00 11.000          C  
ATOM    187  CG  GLU A  14       6.171 -18.625  -1.113  1.00 11.000          C  
ATOM    188  CD  GLU A  14       6.583 -19.338  -2.380  1.00 11.000          C  
ATOM    189  OE1 GLU A  14       6.061 -19.011  -3.423  1.00 11.000          O  
ATOM    190  OE2 GLU A  14       7.419 -20.204  -2.305  1.00 11.000          O  
ATOM    191  H   GLU A  14       5.602 -17.362  -3.648  1.00  8.750          H  
ATOM    192  HA  GLU A  14       4.155 -15.781  -1.682  1.00  9.700          H  
ATOM    193 1HB  GLU A  14       4.441 -17.670  -0.247  1.00 13.200          H  
ATOM    194 2HB  GLU A  14       4.165 -18.313  -1.856  1.00 13.200          H  
ATOM    195 1HG  GLU A  14       7.003 -18.024  -0.764  1.00 13.200          H  
ATOM    196 2HG  GLU A  14       5.982 -19.377  -0.349  1.00 13.200          H  
ATOM    197  N   SER A  15       7.300 -15.434  -1.821  1.00  8.090          N  
ATOM    198  CA  SER A  15       8.548 -14.890  -1.305  1.00  8.550          C  
ATOM    199  C   SER A  15       8.494 -13.507  -0.686  1.00  9.380          C  
ATOM    200  O   SER A  15       7.862 -12.579  -1.207  1.00  9.450          O  
ATOM    201  CB  SER A  15       9.582 -14.811  -2.391  1.00 11.790          C  
ATOM    202  OG  SER A  15      10.733 -14.186  -1.881  1.00 11.790          O  
ATOM    203  H   SER A  15       7.239 -15.682  -2.797  1.00  9.710          H  
ATOM    204  HA  SER A  15       8.906 -15.580  -0.538  1.00 10.260          H  
ATOM    205 1HB  SER A  15       9.822 -15.807  -2.758  1.00 14.140          H  
ATOM    206 2HB  SER A  15       9.186 -14.230  -3.228  1.00 14.140          H  
ATOM    207  HG  SER A  15      11.293 -13.980  -2.650  1.00 14.140          H  
ATOM    208  N   SER A  16       9.264 -13.330   0.386  1.00 10.220          N  
ATOM    209  CA  SER A  16       9.407 -12.040   1.046  1.00 11.200          C  
ATOM    210  C   SER A  16      10.058 -11.018   0.107  1.00 11.470          C  
ATOM    211  O   SER A  16       9.850  -9.805   0.237  1.00 12.260          O  
ATOM    212  CB  SER A  16      10.248 -12.205   2.296  1.00 15.290          C  
ATOM    213  OG  SER A  16      11.566 -12.555   1.965  1.00 15.290          O  
ATOM    214  H   SER A  16       9.774 -14.121   0.758  1.00 12.260          H  
ATOM    215  HA  SER A  16       8.416 -11.684   1.327  1.00 13.440          H  
ATOM    216 1HB  SER A  16      10.250 -11.275   2.861  1.00 18.350          H  
ATOM    217 2HB  SER A  16       9.813 -12.974   2.931  1.00 18.350          H  
ATOM    218  HG  SER A  16      12.035 -12.646   2.801  1.00 18.350          H  
ATOM    219  N   SER A  17      10.771 -11.518  -0.914  1.00 10.970          N  
ATOM    220  CA  SER A  17      11.451 -10.694  -1.912  1.00 11.340          C  
ATOM    221  C   SER A  17      10.468 -10.123  -2.934  1.00 10.810          C  
ATOM    222  O   SER A  17      10.844  -9.298  -3.779  1.00 11.140          O  
ATOM    223  CB  SER A  17      12.544 -11.486  -2.620  1.00 15.730          C  
ATOM    224  OG  SER A  17      12.023 -12.524  -3.423  1.00 15.730          O  
ATOM    225  H   SER A  17      10.861 -12.529  -0.987  1.00 13.160          H  
ATOM    226  HA  SER A  17      11.923  -9.859  -1.395  1.00 13.610          H  
ATOM    227 1HB  SER A  17      13.127 -10.806  -3.241  1.00 18.870          H  
ATOM    228 2HB  SER A  17      13.221 -11.907  -1.875  1.00 18.870          H  
ATOM    229  HG  SER A  17      12.770 -12.845  -3.944  1.00 18.870          H  
ATOM    230  N   ALA A  18       9.225 -10.620  -2.893  1.00 10.100          N  
ATOM    231  CA  ALA A  18       8.119 -10.184  -3.725  1.00  9.680          C  
ATOM    232  C   ALA A  18       7.117  -9.381  -2.876  1.00  9.900          C  
ATOM    233  O   ALA A  18       6.533  -8.411  -3.345  1.00 10.270          O  
ATOM    234  CB  ALA A  18       7.433 -11.387  -4.366  1.00 13.720          C  
ATOM    235  H   ALA A  18       9.011 -11.327  -2.197  1.00 12.120          H  
ATOM    236  HA  ALA A  18       8.506  -9.528  -4.506  1.00 11.620          H  
ATOM    237 1HB  ALA A  18       6.611 -11.045  -4.994  1.00 16.460          H  
ATOM    238 2HB  ALA A  18       8.153 -11.934  -4.970  1.00 16.460          H  
ATOM    239 3HB  ALA A  18       7.041 -12.046  -3.584  1.00 16.460          H  
ATOM    240  N   LYS A  19       6.921  -9.802  -1.618  1.00  9.810          N  
ATOM    241  CA  LYS A  19       5.929  -9.178  -0.740  1.00 10.090          C  
ATOM    242  C   LYS A  19       6.345  -7.950   0.087  1.00  9.790          C  
ATOM    243  O   LYS A  19       5.512  -7.056   0.289  1.00  9.650          O  
ATOM    244  CB  LYS A  19       5.402 -10.206   0.254  1.00 14.010          C  
ATOM    245  CG  LYS A  19       4.533 -11.300  -0.328  1.00 14.010          C  
ATOM    246  CD  LYS A  19       4.053 -12.225   0.780  1.00 14.010          C  
ATOM    247  CE  LYS A  19       3.132 -13.299   0.257  1.00 14.010          C  
ATOM    248  NZ  LYS A  19       2.639 -14.192   1.357  1.00 14.010          N  
ATOM    249  H   LYS A  19       7.420 -10.631  -1.299  1.00 11.770          H  
ATOM    250  HA  LYS A  19       5.104  -8.869  -1.374  1.00 12.110          H  
ATOM    251 1HB  LYS A  19       6.245 -10.684   0.750  1.00 16.820          H  
ATOM    252 2HB  LYS A  19       4.824  -9.698   1.013  1.00 16.820          H  
ATOM    253 1HG  LYS A  19       3.678 -10.859  -0.835  1.00 16.820          H  
ATOM    254 2HG  LYS A  19       5.114 -11.878  -1.056  1.00 16.820          H  
ATOM    255 1HD  LYS A  19       4.922 -12.711   1.236  1.00 16.820          H  
ATOM    256 2HD  LYS A  19       3.534 -11.647   1.545  1.00 16.820          H  
ATOM    257 1HE  LYS A  19       2.278 -12.834  -0.234  1.00 16.820          H  
ATOM    258 2HE  LYS A  19       3.670 -13.894  -0.468  1.00 16.820          H  
ATOM    259 1HZ  LYS A  19       2.029 -14.900   0.974  1.00 16.820          H  
ATOM    260 2HZ  LYS A  19       3.423 -14.640   1.822  1.00 16.820          H  
ATOM    261 3HZ  LYS A  19       2.128 -13.638   2.029  1.00 16.820          H  
ATOM    262  N   THR A  20       7.580  -7.903   0.595  1.00  9.820          N  
ATOM    263  CA  THR A  20       7.973  -6.837   1.520  1.00  9.670          C  
ATOM    264  C   THR A  20       8.265  -5.503   0.852  1.00  9.380          C  
ATOM    265  O   THR A  20       8.429  -5.398  -0.357  1.00  9.440          O  
ATOM    266  CB  THR A  20       9.208  -7.245   2.349  1.00 13.600          C  
ATOM    267  OG1 THR A  20      10.328  -7.466   1.485  1.00 13.600          O  
ATOM    268  CG2 THR A  20       8.932  -8.469   3.200  1.00 13.600          C  
ATOM    269  H   THR A  20       8.262  -8.632   0.384  1.00 11.780          H  
ATOM    270  HA  THR A  20       7.153  -6.686   2.219  1.00 11.600          H  
ATOM    271  HB  THR A  20       9.471  -6.433   3.005  1.00 16.320          H  
ATOM    272  HG1 THR A  20      10.176  -8.263   0.930  1.00 16.320          H  
ATOM    273 1HG2 THR A  20       9.819  -8.716   3.781  1.00 16.320          H  
ATOM    274 2HG2 THR A  20       8.108  -8.259   3.874  1.00 16.320          H  
ATOM    275 3HG2 THR A  20       8.672  -9.306   2.561  1.00 16.320          H  
ATOM    276  N   ILE A  21       8.363  -4.466   1.675  1.00  9.300          N  
ATOM    277  CA  ILE A  21       8.652  -3.107   1.227  1.00  9.060          C  
ATOM    278  C   ILE A  21      10.036  -2.978   0.586  1.00  8.670          C  
ATOM    279  O   ILE A  21      10.313  -2.022  -0.134  1.00  8.600          O  
ATOM    280  CB  ILE A  21       8.455  -2.120   2.391  1.00 12.780          C  
ATOM    281  CG1 ILE A  21       8.309  -0.690   1.839  1.00 12.780          C  
ATOM    282  CG2 ILE A  21       9.616  -2.232   3.383  1.00 12.780          C  
ATOM    283  CD1 ILE A  21       7.756   0.307   2.830  1.00 12.780          C  
ATOM    284  H   ILE A  21       8.200  -4.625   2.655  1.00 11.160          H  
ATOM    285  HA  ILE A  21       7.922  -2.852   0.462  1.00 10.870          H  
ATOM    286  HB  ILE A  21       7.533  -2.365   2.905  1.00 15.340          H  
ATOM    287 1HG1 ILE A  21       9.287  -0.336   1.511  1.00 15.340          H  
ATOM    288 2HG1 ILE A  21       7.645  -0.718   0.974  1.00 15.340          H  
ATOM    289 1HG2 ILE A  21       9.461  -1.563   4.223  1.00 15.340          H  
ATOM    290 2HG2 ILE A  21       9.682  -3.243   3.751  1.00 15.340          H  
ATOM    291 3HG2 ILE A  21      10.563  -1.973   2.899  1.00 15.340          H  
ATOM    292 1HD1 ILE A  21       7.682   1.283   2.350  1.00 15.340          H  
ATOM    293 2HD1 ILE A  21       6.766  -0.008   3.152  1.00 15.340          H  
ATOM    294 3HD1 ILE A  21       8.403   0.387   3.696  1.00 15.340          H  
ATOM    295  N   ASP A  22      10.898  -3.945   0.890  1.00  8.700          N  
ATOM    296  CA  ASP A  22      12.265  -4.033   0.410  1.00  8.650          C  
ATOM    297  C   ASP A  22      12.389  -4.978  -0.792  1.00  7.890          C  
ATOM    298  O   ASP A  22      13.500  -5.397  -1.143  1.00  7.970          O  
ATOM    299  CB  ASP A  22      13.167  -4.532   1.539  1.00 12.130          C  
ATOM    300  CG  ASP A  22      13.266  -3.553   2.712  1.00 12.130          C  
ATOM    301  OD1 ASP A  22      13.353  -2.368   2.490  1.00 12.130          O  
ATOM    302  OD2 ASP A  22      13.236  -4.010   3.830  1.00 12.130          O  
ATOM    303  H   ASP A  22      10.564  -4.682   1.492  1.00 10.440          H  
ATOM    304  HA  ASP A  22      12.589  -3.039   0.102  1.00 10.380          H  
ATOM    305 1HB  ASP A  22      12.782  -5.485   1.908  1.00 14.560          H  
ATOM    306 2HB  ASP A  22      14.168  -4.714   1.149  1.00 14.560          H  
ATOM    307  N   SER A  23      11.252  -5.326  -1.402  1.00  7.370          N  
ATOM    308  CA  SER A  23      11.172  -6.211  -2.553  1.00  6.850          C  
ATOM    309  C   SER A  23      11.783  -5.634  -3.817  1.00  6.640          C  
ATOM    310  O   SER A  23      12.075  -4.433  -3.930  1.00  6.960          O  
ATOM    311  CB  SER A  23       9.721  -6.536  -2.833  1.00  9.800          C  
ATOM    312  OG  SER A  23       9.029  -5.394  -3.221  1.00  9.800          O  
ATOM    313  H   SER A  23      10.352  -4.985  -1.057  1.00  8.840          H  
ATOM    314  HA  SER A  23      11.700  -7.134  -2.311  1.00  8.220          H  
ATOM    315 1HB  SER A  23       9.657  -7.246  -3.637  1.00 11.760          H  
ATOM    316 2HB  SER A  23       9.257  -6.993  -1.968  1.00 11.760          H  
ATOM    317  HG  SER A  23       8.128  -5.689  -3.407  1.00 11.760          H  
ATOM    318  N   SER A  24      12.019  -6.527  -4.776  1.00  6.370          N  
ATOM    319  CA  SER A  24      12.578  -6.122  -6.063  1.00  6.400          C  
ATOM    320  C   SER A  24      11.502  -5.545  -6.964  1.00  5.830          C  
ATOM    321  O   SER A  24      10.429  -6.130  -7.119  1.00  5.820          O  
ATOM    322  CB  SER A  24      13.230  -7.306  -6.756  1.00  8.950          C  
ATOM    323  OG  SER A  24      14.332  -7.773  -6.029  1.00  8.950          O  
ATOM    324  H   SER A  24      11.772  -7.505  -4.596  1.00  7.640          H  
ATOM    325  HA  SER A  24      13.332  -5.351  -5.890  1.00  7.680          H  
ATOM    326 1HB  SER A  24      12.500  -8.108  -6.868  1.00 10.740          H  
ATOM    327 2HB  SER A  24      13.546  -7.007  -7.755  1.00 10.740          H  
ATOM    328  HG  SER A  24      14.704  -8.490  -6.548  1.00 10.740          H  
ATOM    329  N   THR A  25      11.792  -4.418  -7.612  1.00  5.720          N  
ATOM    330  CA  THR A  25      10.779  -3.830  -8.490  1.00  5.520          C  
ATOM    331  C   THR A  25      11.301  -3.431  -9.841  1.00  5.630          C  
ATOM    332  O   THR A  25      12.455  -3.701 -10.200  1.00  5.870          O  
ATOM    333  CB  THR A  25      10.080  -2.606  -7.845  1.00  7.810          C  
ATOM    334  OG1 THR A  25       8.939  -2.248  -8.649  1.00  7.810          O  
ATOM    335  CG2 THR A  25      10.994  -1.381  -7.725  1.00  7.810          C  
ATOM    336  H   THR A  25      12.708  -3.975  -7.469  1.00  6.860          H  
ATOM    337  HA  THR A  25      10.005  -4.579  -8.660  1.00  6.620          H  
ATOM    338  HB  THR A  25       9.746  -2.888  -6.851  1.00  9.370          H  
ATOM    339  HG1 THR A  25       8.356  -1.728  -8.079  1.00  9.370          H  
ATOM    340 1HG2 THR A  25      10.446  -0.562  -7.257  1.00  9.370          H  
ATOM    341 2HG2 THR A  25      11.835  -1.639  -7.108  1.00  9.370          H  
ATOM    342 3HG2 THR A  25      11.342  -1.048  -8.697  1.00  9.370          H  
ATOM    343  N   SER A  26      10.417  -2.825 -10.609  1.00  5.900          N  
ATOM    344  CA  SER A  26      10.764  -2.313 -11.913  1.00  6.470          C  
ATOM    345  C   SER A  26      10.361  -0.846 -12.079  1.00  6.810          C  
ATOM    346  O   SER A  26      10.756  -0.229 -13.063  1.00  7.320          O  
ATOM    347  CB  SER A  26      10.188  -3.193 -13.013  1.00  8.830          C  
ATOM    348  OG  SER A  26       8.801  -3.213 -13.002  1.00  8.830          O  
ATOM    349  H   SER A  26       9.481  -2.703 -10.239  1.00  7.080          H  
ATOM    350  HA  SER A  26      11.847  -2.361 -12.014  1.00  7.760          H  
ATOM    351 1HB  SER A  26      10.532  -2.839 -13.977  1.00 10.600          H  
ATOM    352 2HB  SER A  26      10.566  -4.205 -12.891  1.00 10.600          H  
ATOM    353  HG  SER A  26       8.544  -3.804 -13.715  1.00 10.600          H  
ATOM    354  N   HIS A  27       9.613  -0.267 -11.122  1.00  6.850          N  
ATOM    355  CA  HIS A  27       9.225   1.140 -11.282  1.00  7.460          C  
ATOM    356  C   HIS A  27      10.434   1.978 -10.829  1.00  7.250          C  
ATOM    357  O   HIS A  27      11.344   1.392 -10.258  1.00  6.970          O  
ATOM    358  CB  HIS A  27       7.921   1.465 -10.523  1.00 10.200          C  
ATOM    359  CG  HIS A  27       7.954   1.477  -9.021  1.00 10.200          C  
ATOM    360  ND1 HIS A  27       8.546   2.501  -8.262  1.00 10.200          N  
ATOM    361  CD2 HIS A  27       7.383   0.637  -8.135  1.00 10.200          C  
ATOM    362  CE1 HIS A  27       8.299   2.249  -6.978  1.00 10.200          C  
ATOM    363  NE2 HIS A  27       7.619   1.137  -6.886  1.00 10.200          N  
ATOM    364  H   HIS A  27       9.319  -0.795 -10.305  1.00  8.220          H  
ATOM    365  HA  HIS A  27       9.048   1.341 -12.328  1.00  8.950          H  
ATOM    366 1HB  HIS A  27       7.451   2.360 -10.870  1.00 12.240          H  
ATOM    367 2HB  HIS A  27       7.220   0.692 -10.785  1.00 12.240          H  
ATOM    368  HD2 HIS A  27       6.814  -0.255  -8.371  1.00 12.240          H  
ATOM    369  HE1 HIS A  27       8.572   2.832  -6.129  1.00 12.240          H  
ATOM    370  HE2 HIS A  27       7.302   0.738  -6.008  1.00 12.240          H  
ATOM    371  N   PRO A  28      10.457   3.327 -10.984  1.00  7.620          N  
ATOM    372  CA  PRO A  28      11.572   4.232 -10.679  1.00  7.710          C  
ATOM    373  C   PRO A  28      12.159   4.318  -9.259  1.00  7.330          C  
ATOM    374  O   PRO A  28      13.259   4.857  -9.114  1.00  7.430          O  
ATOM    375  CB  PRO A  28      10.993   5.604 -11.069  1.00 11.560          C  
ATOM    376  CG  PRO A  28       9.922   5.306 -12.076  1.00 11.560          C  
ATOM    377  CD  PRO A  28       9.306   4.037 -11.586  1.00 11.560          C  
ATOM    378  HA  PRO A  28      12.384   3.974 -11.365  1.00  9.250          H  
ATOM    379 1HB  PRO A  28      10.603   6.104 -10.169  1.00 13.880          H  
ATOM    380 2HB  PRO A  28      11.792   6.249 -11.465  1.00 13.880          H  
ATOM    381 1HG  PRO A  28       9.201   6.138 -12.126  1.00 13.880          H  
ATOM    382 2HG  PRO A  28      10.356   5.201 -13.079  1.00 13.880          H  
ATOM    383 1HD  PRO A  28       8.563   4.283 -10.813  1.00 13.880          H  
ATOM    384 2HD  PRO A  28       8.880   3.507 -12.428  1.00 13.880          H  
ATOM    385  N   GLN A  29      11.483   3.880  -8.198  1.00  7.230          N  
ATOM    386  CA  GLN A  29      12.160   4.053  -6.903  1.00  7.290          C  
ATOM    387  C   GLN A  29      13.282   3.024  -6.686  1.00  7.190          C  
ATOM    388  O   GLN A  29      13.257   1.949  -7.290  1.00  6.650          O  
ATOM    389  CB  GLN A  29      11.168   3.980  -5.756  1.00 10.180          C  
ATOM    390  CG  GLN A  29      10.146   5.077  -5.793  1.00 10.180          C  
ATOM    391  CD  GLN A  29      10.780   6.417  -5.639  1.00 10.180          C  
ATOM    392  OE1 GLN A  29      11.519   6.650  -4.681  1.00 10.180          O  
ATOM    393  NE2 GLN A  29      10.516   7.310  -6.579  1.00 10.180          N  
ATOM    394  H   GLN A  29      10.548   3.433  -8.258  1.00  8.680          H  
ATOM    395  HA  GLN A  29      12.588   5.047  -6.909  1.00  8.750          H  
ATOM    396 1HB  GLN A  29      10.699   3.018  -5.772  1.00 12.220          H  
ATOM    397 2HB  GLN A  29      11.671   4.044  -4.810  1.00 12.220          H  
ATOM    398 1HG  GLN A  29       9.633   5.055  -6.753  1.00 12.220          H  
ATOM    399 2HG  GLN A  29       9.442   4.930  -4.979  1.00 12.220          H  
ATOM    400 1HE2 GLN A  29      10.921   8.227  -6.528  1.00 12.220          H  
ATOM    401 2HE2 GLN A  29       9.914   7.078  -7.346  1.00 12.220          H  
ATOM    402  N   PRO A  30      14.287   3.307  -5.829  1.00  7.980          N  
ATOM    403  CA  PRO A  30      15.350   2.378  -5.508  1.00  8.310          C  
ATOM    404  C   PRO A  30      14.718   1.059  -5.113  1.00  8.020          C  
ATOM    405  O   PRO A  30      13.779   1.015  -4.322  1.00  8.520          O  
ATOM    406  CB  PRO A  30      16.051   3.075  -4.337  1.00 12.460          C  
ATOM    407  CG  PRO A  30      15.833   4.553  -4.608  1.00 12.460          C  
ATOM    408  CD  PRO A  30      14.426   4.640  -5.167  1.00 12.460          C  
ATOM    409  HA  PRO A  30      16.015   2.261  -6.376  1.00  9.970          H  
ATOM    410 1HB  PRO A  30      15.614   2.741  -3.383  1.00 14.960          H  
ATOM    411 2HB  PRO A  30      17.116   2.797  -4.316  1.00 14.960          H  
ATOM    412 1HG  PRO A  30      15.953   5.133  -3.679  1.00 14.960          H  
ATOM    413 2HG  PRO A  30      16.587   4.928  -5.316  1.00 14.960          H  
ATOM    414 1HD  PRO A  30      13.708   4.773  -4.352  1.00 14.960          H  
ATOM    415 2HD  PRO A  30      14.405   5.464  -5.890  1.00 14.960          H  
ATOM    416  N   GLY A  31      15.275  -0.007  -5.667  1.00  7.470          N  
ATOM    417  CA  GLY A  31      14.767  -1.355  -5.499  1.00  7.380          C  
ATOM    418  C   GLY A  31      14.593  -1.867  -6.917  1.00  7.050          C  
ATOM    419  O   GLY A  31      14.592  -3.074  -7.177  1.00  7.090          O  
ATOM    420  H   GLY A  31      16.074   0.115  -6.276  1.00  8.960          H  
ATOM    421 1HA  GLY A  31      15.475  -1.970  -4.946  1.00  8.860          H  
ATOM    422 2HA  GLY A  31      13.814  -1.349  -4.969  1.00  8.860          H  
ATOM    423  N   GLN A  32      14.491  -0.901  -7.839  1.00  7.080          N  
ATOM    424  CA  GLN A  32      14.354  -1.122  -9.269  1.00  7.110          C  
ATOM    425  C   GLN A  32      15.523  -1.934  -9.835  1.00  6.850          C  
ATOM    426  O   GLN A  32      16.687  -1.601  -9.611  1.00  6.770          O  
ATOM    427  CB  GLN A  32      14.285   0.235  -9.973  1.00  9.940          C  
ATOM    428  CG  GLN A  32      13.944   0.166 -11.423  1.00  9.940          C  
ATOM    429  CD  GLN A  32      13.860   1.523 -12.114  1.00  9.940          C  
ATOM    430  OE1 GLN A  32      14.684   2.428 -11.919  1.00  9.940          O  
ATOM    431  NE2 GLN A  32      12.842   1.672 -12.923  1.00  9.940          N  
ATOM    432  H   GLN A  32      14.417   0.070  -7.520  1.00  8.500          H  
ATOM    433  HA  GLN A  32      13.439  -1.659  -9.453  1.00  8.530          H  
ATOM    434 1HB  GLN A  32      13.553   0.855  -9.483  1.00 11.930          H  
ATOM    435 2HB  GLN A  32      15.244   0.740  -9.878  1.00 11.930          H  
ATOM    436 1HG  GLN A  32      14.656  -0.417 -11.908  1.00 11.930          H  
ATOM    437 2HG  GLN A  32      12.987  -0.293 -11.509  1.00 11.930          H  
ATOM    438 1HE2 GLN A  32      12.710   2.530 -13.398  1.00 11.930          H  
ATOM    439 2HE2 GLN A  32      12.159   0.921 -13.024  1.00 11.930          H  
ATOM    440  N   HIS A  33      15.199  -2.965 -10.620  1.00  7.070          N  
ATOM    441  CA  HIS A  33      16.160  -3.871 -11.274  1.00  7.240          C  
ATOM    442  C   HIS A  33      16.652  -3.400 -12.654  1.00  6.860          C  
ATOM    443  O   HIS A  33      17.591  -3.954 -13.223  1.00  7.210          O  
ATOM    444  CB  HIS A  33      15.506  -5.249 -11.429  1.00 10.070          C  
ATOM    445  CG  HIS A  33      16.394  -6.313 -11.980  1.00 10.070          C  
ATOM    446  ND1 HIS A  33      17.448  -6.853 -11.269  1.00 10.070          N  
ATOM    447  CD2 HIS A  33      16.384  -6.940 -13.178  1.00 10.070          C  
ATOM    448  CE1 HIS A  33      18.044  -7.771 -12.012  1.00 10.070          C  
ATOM    449  NE2 HIS A  33      17.416  -7.842 -13.172  1.00 10.070          N  
ATOM    450  H   HIS A  33      14.203  -3.183 -10.694  1.00  8.480          H  
ATOM    451  HA  HIS A  33      17.034  -3.975 -10.633  1.00  8.690          H  
ATOM    452 1HB  HIS A  33      15.138  -5.580 -10.456  1.00 12.080          H  
ATOM    453 2HB  HIS A  33      14.638  -5.158 -12.083  1.00 12.080          H  
ATOM    454  HD1 HIS A  33      17.900  -6.414 -10.494  1.00 12.080          H  
ATOM    455  HD2 HIS A  33      15.744  -6.845 -14.055  1.00 12.080          H  
ATOM    456  HE1 HIS A  33      18.904  -8.320 -11.632  1.00 12.080          H  
ATOM    457  N   ILE A  34      15.966  -2.418 -13.199  1.00  6.440          N  
ATOM    458  CA  ILE A  34      16.181  -1.879 -14.538  1.00  6.300          C  
ATOM    459  C   ILE A  34      16.403  -0.371 -14.471  1.00  6.610          C  
ATOM    460  O   ILE A  34      16.339   0.208 -13.395  1.00  6.710          O  
ATOM    461  CB  ILE A  34      14.979  -2.219 -15.445  1.00  8.880          C  
ATOM    462  CG1 ILE A  34      13.680  -1.558 -14.873  1.00  8.880          C  
ATOM    463  CG2 ILE A  34      14.834  -3.748 -15.546  1.00  8.880          C  
ATOM    464  CD1 ILE A  34      12.483  -1.630 -15.773  1.00  8.880          C  
ATOM    465  H   ILE A  34      15.249  -2.016 -12.619  1.00  7.730          H  
ATOM    466  HA  ILE A  34      17.075  -2.334 -14.962  1.00  7.560          H  
ATOM    467  HB  ILE A  34      15.150  -1.809 -16.432  1.00 10.650          H  
ATOM    468 1HG1 ILE A  34      13.426  -2.040 -13.936  1.00 10.650          H  
ATOM    469 2HG1 ILE A  34      13.873  -0.501 -14.680  1.00 10.650          H  
ATOM    470 1HG2 ILE A  34      14.012  -4.013 -16.200  1.00 10.650          H  
ATOM    471 2HG2 ILE A  34      15.757  -4.165 -15.951  1.00 10.650          H  
ATOM    472 3HG2 ILE A  34      14.656  -4.172 -14.561  1.00 10.650          H  
ATOM    473 1HD1 ILE A  34      11.646  -1.143 -15.289  1.00 10.650          H  
ATOM    474 2HD1 ILE A  34      12.704  -1.128 -16.693  1.00 10.650          H  
ATOM    475 3HD1 ILE A  34      12.219  -2.656 -15.976  1.00 10.650          H  
ATOM    476  N   SER A  35      16.740   0.270 -15.586  1.00  6.910          N  
ATOM    477  CA  SER A  35      16.875   1.724 -15.544  1.00  7.330          C  
ATOM    478  C   SER A  35      15.495   2.390 -15.563  1.00  6.590          C  
ATOM    479  O   SER A  35      14.493   1.766 -15.936  1.00  5.890          O  
ATOM    480  CB  SER A  35      17.713   2.234 -16.710  1.00 10.090          C  
ATOM    481  OG  SER A  35      17.051   2.111 -17.961  1.00 10.090          O  
ATOM    482  H   SER A  35      16.858  -0.228 -16.457  1.00  8.290          H  
ATOM    483  HA  SER A  35      17.371   2.000 -14.610  1.00  8.800          H  
ATOM    484 1HB  SER A  35      17.968   3.279 -16.539  1.00 12.110          H  
ATOM    485 2HB  SER A  35      18.648   1.678 -16.742  1.00 12.110          H  
ATOM    486  HG  SER A  35      17.706   2.414 -18.616  1.00 12.110          H  
ATOM    487  N   ILE A  36      15.450   3.680 -15.227  1.00  6.890          N  
ATOM    488  CA  ILE A  36      14.194   4.424 -15.269  1.00  6.460          C  
ATOM    489  C   ILE A  36      13.678   4.534 -16.690  1.00  6.150          C  
ATOM    490  O   ILE A  36      12.473   4.395 -16.933  1.00  5.520          O  
ATOM    491  CB  ILE A  36      14.321   5.810 -14.617  1.00  9.220          C  
ATOM    492  CG1 ILE A  36      14.554   5.608 -13.105  1.00  9.220          C  
ATOM    493  CG2 ILE A  36      13.027   6.627 -14.877  1.00  9.220          C  
ATOM    494  CD1 ILE A  36      14.970   6.834 -12.336  1.00  9.220          C  
ATOM    495  H   ILE A  36      16.297   4.134 -14.917  1.00  8.270          H  
ATOM    496  HA  ILE A  36      13.456   3.870 -14.694  1.00  7.750          H  
ATOM    497  HB  ILE A  36      15.178   6.340 -15.025  1.00 11.060          H  
ATOM    498 1HG1 ILE A  36      13.647   5.238 -12.677  1.00 11.060          H  
ATOM    499 2HG1 ILE A  36      15.324   4.850 -12.969  1.00 11.060          H  
ATOM    500 1HG2 ILE A  36      13.102   7.602 -14.413  1.00 11.060          H  
ATOM    501 2HG2 ILE A  36      12.874   6.768 -15.943  1.00 11.060          H  
ATOM    502 3HG2 ILE A  36      12.174   6.093 -14.461  1.00 11.060          H  
ATOM    503 1HD1 ILE A  36      15.101   6.564 -11.284  1.00 11.060          H  
ATOM    504 2HD1 ILE A  36      15.911   7.213 -12.732  1.00 11.060          H  
ATOM    505 3HD1 ILE A  36      14.213   7.605 -12.409  1.00 11.060          H  
ATOM    506  N   ARG A  37      14.571   4.855 -17.625  1.00  6.670          N  
ATOM    507  CA  ARG A  37      14.174   4.963 -19.014  1.00  6.460          C  
ATOM    508  C   ARG A  37      13.581   3.640 -19.510  1.00  5.620          C  
ATOM    509  O   ARG A  37      12.582   3.654 -20.243  1.00  5.040          O  
ATOM    510  CB  ARG A  37      15.351   5.374 -19.892  1.00  9.130          C  
ATOM    511  CG  ARG A  37      15.043   5.497 -21.397  1.00  9.130          C  
ATOM    512  CD  ARG A  37      14.102   6.632 -21.702  1.00  9.130          C  
ATOM    513  NE  ARG A  37      13.760   6.685 -23.114  1.00  9.130          N  
ATOM    514  CZ  ARG A  37      12.778   5.947 -23.686  1.00  9.130          C  
ATOM    515  NH1 ARG A  37      12.072   5.114 -22.980  1.00  9.130          N  
ATOM    516  NH2 ARG A  37      12.507   6.033 -24.974  1.00  9.130          N  
ATOM    517  H   ARG A  37      15.531   5.005 -17.356  1.00  8.000          H  
ATOM    518  HA  ARG A  37      13.405   5.731 -19.075  1.00  7.750          H  
ATOM    519 1HB  ARG A  37      15.736   6.332 -19.554  1.00 10.950          H  
ATOM    520 2HB  ARG A  37      16.152   4.642 -19.784  1.00 10.950          H  
ATOM    521 1HG  ARG A  37      15.972   5.690 -21.930  1.00 10.950          H  
ATOM    522 2HG  ARG A  37      14.610   4.570 -21.768  1.00 10.950          H  
ATOM    523 1HD  ARG A  37      13.182   6.538 -21.137  1.00 10.950          H  
ATOM    524 2HD  ARG A  37      14.586   7.572 -21.437  1.00 10.950          H  
ATOM    525  HE  ARG A  37      14.286   7.317 -23.704  1.00 10.950          H  
ATOM    526 1HH1 ARG A  37      12.247   4.979 -21.985  1.00 10.950          H  
ATOM    527 2HH1 ARG A  37      11.351   4.557 -23.470  1.00 10.950          H  
ATOM    528 1HH2 ARG A  37      13.024   6.659 -25.573  1.00 10.950          H  
ATOM    529 2HH2 ARG A  37      11.754   5.425 -25.347  1.00 10.950          H  
ATOM    530  N   THR A  38      14.187   2.504 -19.101  1.00  5.690          N  
ATOM    531  CA  THR A  38      13.698   1.184 -19.502  1.00  5.190          C  
ATOM    532  C   THR A  38      12.275   1.003 -19.013  1.00  4.360          C  
ATOM    533  O   THR A  38      11.411   0.567 -19.776  1.00  3.820          O  
ATOM    534  CB  THR A  38      14.557   0.029 -18.932  1.00  7.470          C  
ATOM    535  OG1 THR A  38      15.899   0.123 -19.416  1.00  7.470          O  
ATOM    536  CG2 THR A  38      13.968  -1.328 -19.365  1.00  7.470          C  
ATOM    537  H   THR A  38      15.028   2.566 -18.532  1.00  6.830          H  
ATOM    538  HA  THR A  38      13.699   1.124 -20.590  1.00  6.230          H  
ATOM    539  HB  THR A  38      14.567   0.089 -17.848  1.00  8.960          H  
ATOM    540  HG1 THR A  38      16.333   0.873 -18.997  1.00  8.960          H  
ATOM    541 1HG2 THR A  38      14.580  -2.129 -18.958  1.00  8.960          H  
ATOM    542 2HG2 THR A  38      12.956  -1.438 -19.002  1.00  8.960          H  
ATOM    543 3HG2 THR A  38      13.966  -1.390 -20.453  1.00  8.960          H  
ATOM    544  N   PHE A  39      12.021   1.348 -17.746  1.00  4.380          N  
ATOM    545  CA  PHE A  39      10.683   1.225 -17.191  1.00  3.820          C  
ATOM    546  C   PHE A  39       9.674   1.983 -18.003  1.00  3.430          C  
ATOM    547  O   PHE A  39       8.607   1.455 -18.328  1.00  3.040          O  
ATOM    548  CB  PHE A  39      10.591   1.736 -15.765  1.00  5.570          C  
ATOM    549  CG  PHE A  39       9.174   1.735 -15.276  1.00  5.570          C  
ATOM    550  CD1 PHE A  39       8.547   0.549 -14.921  1.00  5.570          C  
ATOM    551  CD2 PHE A  39       8.455   2.921 -15.178  1.00  5.570          C  
ATOM    552  CE1 PHE A  39       7.250   0.548 -14.483  1.00  5.570          C  
ATOM    553  CE2 PHE A  39       7.151   2.915 -14.741  1.00  5.570          C  
ATOM    554  CZ  PHE A  39       6.548   1.726 -14.393  1.00  5.570          C  
ATOM    555  H   PHE A  39      12.795   1.660 -17.151  1.00  5.260          H  
ATOM    556  HA  PHE A  39      10.404   0.177 -17.200  1.00  4.580          H  
ATOM    557 1HB  PHE A  39      11.187   1.121 -15.114  1.00  6.690          H  
ATOM    558 2HB  PHE A  39      10.979   2.749 -15.707  1.00  6.690          H  
ATOM    559  HD1 PHE A  39       9.097  -0.390 -14.992  1.00  6.690          H  
ATOM    560  HD2 PHE A  39       8.933   3.861 -15.454  1.00  6.690          H  
ATOM    561  HE1 PHE A  39       6.777  -0.388 -14.210  1.00  6.690          H  
ATOM    562  HE2 PHE A  39       6.595   3.850 -14.671  1.00  6.690          H  
ATOM    563  HZ  PHE A  39       5.514   1.716 -14.047  1.00  6.690          H  
ATOM    564  N   ARG A  40       9.983   3.243 -18.296  1.00  3.840          N  
ATOM    565  CA  ARG A  40       9.060   4.075 -19.031  1.00  3.790          C  
ATOM    566  C   ARG A  40       8.741   3.477 -20.403  1.00  3.260          C  
ATOM    567  O   ARG A  40       7.578   3.513 -20.827  1.00  3.200          O  
ATOM    568  CB  ARG A  40       9.635   5.473 -19.143  1.00  5.330          C  
ATOM    569  CG  ARG A  40       9.636   6.214 -17.809  1.00  5.330          C  
ATOM    570  CD  ARG A  40      10.306   7.520 -17.873  1.00  5.330          C  
ATOM    571  NE  ARG A  40      10.269   8.184 -16.573  1.00  5.330          N  
ATOM    572  CZ  ARG A  40      10.978   9.280 -16.227  1.00  5.330          C  
ATOM    573  NH1 ARG A  40      11.798   9.848 -17.088  1.00  5.330          N  
ATOM    574  NH2 ARG A  40      10.845   9.782 -15.009  1.00  5.330          N  
ATOM    575  H   ARG A  40      10.879   3.625 -17.973  1.00  4.610          H  
ATOM    576  HA  ARG A  40       8.137   4.137 -18.459  1.00  4.550          H  
ATOM    577 1HB  ARG A  40      10.664   5.416 -19.500  1.00  6.390          H  
ATOM    578 2HB  ARG A  40       9.062   6.055 -19.864  1.00  6.390          H  
ATOM    579 1HG  ARG A  40       8.610   6.372 -17.484  1.00  6.390          H  
ATOM    580 2HG  ARG A  40      10.159   5.612 -17.066  1.00  6.390          H  
ATOM    581 1HD  ARG A  40      11.348   7.367 -18.155  1.00  6.390          H  
ATOM    582 2HD  ARG A  40       9.810   8.156 -18.603  1.00  6.390          H  
ATOM    583  HE  ARG A  40       9.656   7.789 -15.873  1.00  6.390          H  
ATOM    584 1HH1 ARG A  40      11.903   9.469 -18.015  1.00  6.390          H  
ATOM    585 2HH1 ARG A  40      12.325  10.668 -16.820  1.00  6.390          H  
ATOM    586 1HH2 ARG A  40      10.215   9.348 -14.348  1.00  6.390          H  
ATOM    587 2HH2 ARG A  40      11.369  10.602 -14.738  1.00  6.390          H  
ATOM    588  N   GLU A  41       9.738   2.885 -21.077  1.00  3.210          N  
ATOM    589  CA  GLU A  41       9.478   2.270 -22.376  1.00  2.980          C  
ATOM    590  C   GLU A  41       8.585   1.032 -22.217  1.00  2.860          C  
ATOM    591  O   GLU A  41       7.668   0.814 -23.018  1.00  2.980          O  
ATOM    592  CB  GLU A  41      10.775   1.832 -23.056  1.00  4.260          C  
ATOM    593  CG  GLU A  41      10.600   1.381 -24.499  1.00  4.260          C  
ATOM    594  CD  GLU A  41      10.146   2.513 -25.430  1.00  4.260          C  
ATOM    595  OE1 GLU A  41      10.404   3.678 -25.133  1.00  4.260          O  
ATOM    596  OE2 GLU A  41       9.526   2.204 -26.429  1.00  4.260          O  
ATOM    597  H   GLU A  41      10.694   2.935 -20.701  1.00  3.850          H  
ATOM    598  HA  GLU A  41       8.964   2.993 -23.008  1.00  3.580          H  
ATOM    599 1HB  GLU A  41      11.505   2.605 -23.014  1.00  5.120          H  
ATOM    600 2HB  GLU A  41      11.188   0.986 -22.502  1.00  5.120          H  
ATOM    601 1HG  GLU A  41      11.550   0.990 -24.860  1.00  5.120          H  
ATOM    602 2HG  GLU A  41       9.874   0.572 -24.529  1.00  5.120          H  
ATOM    603  N   LEU A  42       8.843   0.222 -21.179  1.00  2.990          N  
ATOM    604  CA  LEU A  42       8.050  -0.978 -20.952  1.00  3.220          C  
ATOM    605  C   LEU A  42       6.614  -0.569 -20.679  1.00  3.100          C  
ATOM    606  O   LEU A  42       5.659  -1.203 -21.142  1.00  3.610          O  
ATOM    607  CB  LEU A  42       8.567  -1.747 -19.722  1.00  4.420          C  
ATOM    608  CG  LEU A  42       9.971  -2.404 -19.803  1.00  4.420          C  
ATOM    609  CD1 LEU A  42      10.339  -2.910 -18.415  1.00  4.420          C  
ATOM    610  CD2 LEU A  42       9.983  -3.523 -20.806  1.00  4.420          C  
ATOM    611  H   LEU A  42       9.649   0.427 -20.574  1.00  3.590          H  
ATOM    612  HA  LEU A  42       8.074  -1.599 -21.845  1.00  3.860          H  
ATOM    613 1HB  LEU A  42       8.588  -1.055 -18.883  1.00  5.300          H  
ATOM    614 2HB  LEU A  42       7.847  -2.534 -19.487  1.00  5.300          H  
ATOM    615  HG  LEU A  42      10.697  -1.671 -20.101  1.00  5.300          H  
ATOM    616 1HD1 LEU A  42      11.332  -3.359 -18.440  1.00  5.300          H  
ATOM    617 2HD1 LEU A  42      10.336  -2.082 -17.718  1.00  5.300          H  
ATOM    618 3HD1 LEU A  42       9.611  -3.655 -18.095  1.00  5.300          H  
ATOM    619 1HD2 LEU A  42      10.977  -3.967 -20.840  1.00  5.300          H  
ATOM    620 2HD2 LEU A  42       9.254  -4.283 -20.521  1.00  5.300          H  
ATOM    621 3HD2 LEU A  42       9.741  -3.134 -21.781  1.00  5.300          H  
ATOM    622  N   ARG A  43       6.440   0.507 -19.912  1.00  2.870          N  
ATOM    623  CA  ARG A  43       5.108   0.985 -19.619  1.00  3.270          C  
ATOM    624  C   ARG A  43       4.405   1.433 -20.897  1.00  3.650          C  
ATOM    625  O   ARG A  43       3.274   1.027 -21.168  1.00  4.320          O  
ATOM    626  CB  ARG A  43       5.149   2.128 -18.621  1.00  4.420          C  
ATOM    627  CG  ARG A  43       3.790   2.652 -18.243  1.00  4.420          C  
ATOM    628  CD  ARG A  43       3.859   3.718 -17.242  1.00  4.420          C  
ATOM    629  NE  ARG A  43       2.529   4.192 -16.912  1.00  4.420          N  
ATOM    630  CZ  ARG A  43       1.831   5.135 -17.567  1.00  4.420          C  
ATOM    631  NH1 ARG A  43       2.316   5.764 -18.628  1.00  4.420          N  
ATOM    632  NH2 ARG A  43       0.635   5.403 -17.107  1.00  4.420          N  
ATOM    633  H   ARG A  43       7.254   0.974 -19.501  1.00  3.440          H  
ATOM    634  HA  ARG A  43       4.541   0.169 -19.175  1.00  3.920          H  
ATOM    635 1HB  ARG A  43       5.662   1.804 -17.714  1.00  5.300          H  
ATOM    636 2HB  ARG A  43       5.722   2.953 -19.039  1.00  5.300          H  
ATOM    637 1HG  ARG A  43       3.291   3.050 -19.124  1.00  5.300          H  
ATOM    638 2HG  ARG A  43       3.192   1.841 -17.828  1.00  5.300          H  
ATOM    639 1HD  ARG A  43       4.313   3.325 -16.331  1.00  5.300          H  
ATOM    640 2HD  ARG A  43       4.454   4.549 -17.612  1.00  5.300          H  
ATOM    641  HE  ARG A  43       2.042   3.767 -16.104  1.00  5.300          H  
ATOM    642 1HH1 ARG A  43       3.238   5.546 -18.972  1.00  5.300          H  
ATOM    643 2HH1 ARG A  43       1.761   6.468 -19.095  1.00  5.300          H  
ATOM    644 1HH2 ARG A  43       0.323   4.872 -16.279  1.00  5.300          H  
ATOM    645 2HH2 ARG A  43       0.049   6.096 -17.544  1.00  5.300          H  
ATOM    646  N   ALA A  44       5.097   2.224 -21.725  1.00  3.390          N  
ATOM    647  CA  ALA A  44       4.529   2.761 -22.959  1.00  3.800          C  
ATOM    648  C   ALA A  44       4.055   1.665 -23.906  1.00  4.020          C  
ATOM    649  O   ALA A  44       3.014   1.797 -24.552  1.00  4.760          O  
ATOM    650  CB  ALA A  44       5.566   3.615 -23.665  1.00  5.160          C  
ATOM    651  H   ALA A  44       6.040   2.522 -21.457  1.00  4.070          H  
ATOM    652  HA  ALA A  44       3.671   3.375 -22.692  1.00  4.560          H  
ATOM    653 1HB  ALA A  44       5.135   4.041 -24.567  1.00  6.190          H  
ATOM    654 2HB  ALA A  44       5.891   4.415 -22.999  1.00  6.190          H  
ATOM    655 3HB  ALA A  44       6.425   2.995 -23.929  1.00  6.190          H  
ATOM    656  N   GLN A  45       4.797   0.563 -23.954  1.00  3.690          N  
ATOM    657  CA  GLN A  45       4.462  -0.567 -24.810  1.00  4.310          C  
ATOM    658  C   GLN A  45       3.527  -1.587 -24.150  1.00  5.050          C  
ATOM    659  O   GLN A  45       3.244  -2.631 -24.743  1.00  5.630          O  
ATOM    660  CB  GLN A  45       5.729  -1.279 -25.287  1.00  5.790          C  
ATOM    661  CG  GLN A  45       6.619  -0.464 -26.210  1.00  5.790          C  
ATOM    662  CD  GLN A  45       7.804  -1.280 -26.715  1.00  5.790          C  
ATOM    663  OE1 GLN A  45       7.682  -2.496 -26.918  1.00  5.790          O  
ATOM    664  NE2 GLN A  45       8.941  -0.635 -26.930  1.00  5.790          N  
ATOM    665  H   GLN A  45       5.678   0.549 -23.426  1.00  4.430          H  
ATOM    666  HA  GLN A  45       3.949  -0.176 -25.686  1.00  5.170          H  
ATOM    667 1HB  GLN A  45       6.337  -1.523 -24.414  1.00  6.940          H  
ATOM    668 2HB  GLN A  45       5.469  -2.212 -25.782  1.00  6.940          H  
ATOM    669 1HG  GLN A  45       6.038  -0.123 -27.062  1.00  6.940          H  
ATOM    670 2HG  GLN A  45       7.012   0.394 -25.653  1.00  6.940          H  
ATOM    671 1HE2 GLN A  45       9.740  -1.128 -27.260  1.00  6.940          H  
ATOM    672 2HE2 GLN A  45       9.020   0.375 -26.756  1.00  6.940          H  
ATOM    673  N   ALA A  46       3.071  -1.306 -22.924  1.00  5.310          N  
ATOM    674  CA  ALA A  46       2.212  -2.177 -22.129  1.00  6.090          C  
ATOM    675  C   ALA A  46       2.844  -3.544 -21.885  1.00  6.310          C  
ATOM    676  O   ALA A  46       2.158  -4.572 -21.855  1.00  6.980          O  
ATOM    677  CB  ALA A  46       0.858  -2.353 -22.807  1.00  8.210          C  
ATOM    678  H   ALA A  46       3.322  -0.411 -22.496  1.00  6.370          H  
ATOM    679  HA  ALA A  46       2.066  -1.697 -21.161  1.00  7.310          H  
ATOM    680 1HB  ALA A  46       0.219  -2.973 -22.178  1.00  9.860          H  
ATOM    681 2HB  ALA A  46       0.398  -1.376 -22.945  1.00  9.860          H  
ATOM    682 3HB  ALA A  46       0.983  -2.833 -23.774  1.00  9.860          H  
ATOM    683  N   MET A  47       4.152  -3.561 -21.654  1.00  5.910          N  
ATOM    684  CA  MET A  47       4.853  -4.796 -21.381  1.00  6.320          C  
ATOM    685  C   MET A  47       4.740  -5.115 -19.904  1.00  6.420          C  
ATOM    686  O   MET A  47       5.677  -4.916 -19.132  1.00  6.900          O  
ATOM    687  CB  MET A  47       6.301  -4.674 -21.833  1.00  8.680          C  
ATOM    688  CG  MET A  47       6.430  -4.528 -23.345  1.00  8.680          C  
ATOM    689  SD  MET A  47       8.112  -4.231 -23.925  1.00  8.680          S  
ATOM    690  CE  MET A  47       8.905  -5.811 -23.674  1.00  8.680          C  
ATOM    691  H   MET A  47       4.677  -2.684 -21.642  1.00  7.090          H  
ATOM    692  HA  MET A  47       4.378  -5.602 -21.936  1.00  7.580          H  
ATOM    693 1HB  MET A  47       6.748  -3.801 -21.371  1.00 10.420          H  
ATOM    694 2HB  MET A  47       6.855  -5.548 -21.505  1.00 10.420          H  
ATOM    695 1HG  MET A  47       6.058  -5.431 -23.820  1.00 10.420          H  
ATOM    696 2HG  MET A  47       5.801  -3.708 -23.669  1.00 10.420          H  
ATOM    697 1HE  MET A  47       9.943  -5.748 -24.003  1.00 10.420          H  
ATOM    698 2HE  MET A  47       8.880  -6.077 -22.619  1.00 10.420          H  
ATOM    699 3HE  MET A  47       8.388  -6.574 -24.256  1.00 10.420          H  
ATOM    700  N   SER A  48       3.577  -5.633 -19.530  1.00  6.130          N  
ATOM    701  CA  SER A  48       3.261  -5.886 -18.128  1.00  6.300          C  
ATOM    702  C   SER A  48       2.461  -7.168 -17.921  1.00  7.020          C  
ATOM    703  O   SER A  48       1.912  -7.759 -18.857  1.00  7.510          O  
ATOM    704  CB  SER A  48       2.469  -4.720 -17.577  1.00  8.750          C  
ATOM    705  OG  SER A  48       1.194  -4.677 -18.159  1.00  8.750          O  
ATOM    706  H   SER A  48       2.874  -5.728 -20.265  1.00  7.360          H  
ATOM    707  HA  SER A  48       4.196  -5.978 -17.575  1.00  7.560          H  
ATOM    708 1HB  SER A  48       2.378  -4.806 -16.495  1.00 10.500          H  
ATOM    709 2HB  SER A  48       3.001  -3.794 -17.791  1.00 10.500          H  
ATOM    710  HG  SER A  48       0.833  -3.817 -17.947  1.00 10.500          H  
ATOM    711  N   ASN A  49       2.419  -7.602 -16.667  1.00  7.240          N  
ATOM    712  CA  ASN A  49       1.725  -8.816 -16.271  1.00  8.040          C  
ATOM    713  C   ASN A  49       0.194  -8.727 -16.395  1.00  8.270          C  
ATOM    714  O   ASN A  49      -0.390  -7.672 -16.113  1.00  7.840          O  
ATOM    715  CB  ASN A  49       2.122  -9.158 -14.843  1.00 10.940          C  
ATOM    716  CG  ASN A  49       3.544  -9.596 -14.743  1.00 10.940          C  
ATOM    717  OD1 ASN A  49       4.100 -10.198 -15.671  1.00 10.940          O  
ATOM    718  ND2 ASN A  49       4.160  -9.299 -13.636  1.00 10.940          N  
ATOM    719  H   ASN A  49       2.908  -7.064 -15.964  1.00  8.690          H  
ATOM    720  HA  ASN A  49       2.089  -9.594 -16.937  1.00  9.650          H  
ATOM    721 1HB  ASN A  49       1.988  -8.278 -14.211  1.00 13.120          H  
ATOM    722 2HB  ASN A  49       1.480  -9.938 -14.436  1.00 13.120          H  
ATOM    723 1HD2 ASN A  49       5.115  -9.561 -13.508  1.00 13.120          H  
ATOM    724 2HD2 ASN A  49       3.678  -8.803 -12.897  1.00 13.120          H  
ATOM    725  N   PRO A  50      -0.495  -9.855 -16.704  1.00  9.070          N  
ATOM    726  CA  PRO A  50      -1.946 -10.001 -16.795  1.00  9.460          C  
ATOM    727  C   PRO A  50      -2.643  -9.706 -15.471  1.00  9.770          C  
ATOM    728  O   PRO A  50      -3.836  -9.420 -15.439  1.00  9.960          O  
ATOM    729  CB  PRO A  50      -2.122 -11.464 -17.229  1.00 14.190          C  
ATOM    730  CG  PRO A  50      -0.856 -12.164 -16.809  1.00 14.190          C  
ATOM    731  CD  PRO A  50       0.235 -11.133 -16.971  1.00 14.190          C  
ATOM    732  HA  PRO A  50      -2.325  -9.343 -17.578  1.00 11.350          H  
ATOM    733 1HB  PRO A  50      -3.015 -11.886 -16.743  1.00 17.030          H  
ATOM    734 2HB  PRO A  50      -2.298 -11.513 -18.314  1.00 17.030          H  
ATOM    735 1HG  PRO A  50      -0.946 -12.533 -15.777  1.00 17.030          H  
ATOM    736 2HG  PRO A  50      -0.693 -13.052 -17.443  1.00 17.030          H  
ATOM    737 1HD  PRO A  50       1.003 -11.359 -16.224  1.00 17.030          H  
ATOM    738 2HD  PRO A  50       0.635 -11.144 -18.002  1.00 17.030          H  
ATOM    739  N   THR A  51      -1.883  -9.774 -14.382  1.00  9.990          N  
ATOM    740  CA  THR A  51      -2.366  -9.521 -13.044  1.00 10.460          C  
ATOM    741  C   THR A  51      -2.079  -8.090 -12.575  1.00  9.720          C  
ATOM    742  O   THR A  51      -2.459  -7.716 -11.467  1.00 10.050          O  
ATOM    743  CB  THR A  51      -1.732 -10.542 -12.097  1.00 14.460          C  
ATOM    744  OG1 THR A  51      -0.313 -10.432 -12.210  1.00 14.460          O  
ATOM    745  CG2 THR A  51      -2.159 -11.942 -12.480  1.00 14.460          C  
ATOM    746  H   THR A  51      -0.909 -10.031 -14.444  1.00 11.990          H  
ATOM    747  HA  THR A  51      -3.447  -9.662 -13.039  1.00 12.550          H  
ATOM    748  HB  THR A  51      -2.029 -10.324 -11.073  1.00 17.350          H  
ATOM    749  HG1 THR A  51       0.142 -10.823 -11.421  1.00 17.350          H  
ATOM    750 1HG2 THR A  51      -1.691 -12.659 -11.806  1.00 17.350          H  
ATOM    751 2HG2 THR A  51      -3.242 -12.022 -12.404  1.00 17.350          H  
ATOM    752 3HG2 THR A  51      -1.854 -12.154 -13.498  1.00 17.350          H  
ATOM    753  N   TRP A  52      -1.393  -7.297 -13.407  1.00  8.830          N  
ATOM    754  CA  TRP A  52      -1.086  -5.896 -13.127  1.00  8.280          C  
ATOM    755  C   TRP A  52      -2.174  -5.056 -13.767  1.00  7.750          C  
ATOM    756  O   TRP A  52      -2.837  -4.226 -13.131  1.00  7.650          O  
ATOM    757  CB  TRP A  52       0.282  -5.465 -13.698  1.00 11.810          C  
ATOM    758  CG  TRP A  52       0.599  -3.993 -13.461  1.00 11.810          C  
ATOM    759  CD1 TRP A  52       0.530  -2.978 -14.382  1.00 11.810          C  
ATOM    760  CD2 TRP A  52       1.026  -3.377 -12.227  1.00 11.810          C  
ATOM    761  NE1 TRP A  52       0.877  -1.782 -13.794  1.00 11.810          N  
ATOM    762  CE2 TRP A  52       1.176  -2.016 -12.473  1.00 11.810          C  
ATOM    763  CE3 TRP A  52       1.283  -3.858 -10.955  1.00 11.810          C  
ATOM    764  CZ2 TRP A  52       1.567  -1.146 -11.485  1.00 11.810          C  
ATOM    765  CZ3 TRP A  52       1.649  -2.980  -9.972  1.00 11.810          C  
ATOM    766  CH2 TRP A  52       1.792  -1.659 -10.221  1.00 11.810          C  
ATOM    767  H   TRP A  52      -1.127  -7.663 -14.316  1.00 10.600          H  
ATOM    768  HA  TRP A  52      -1.095  -5.731 -12.053  1.00  9.940          H  
ATOM    769 1HB  TRP A  52       1.069  -6.062 -13.245  1.00 14.170          H  
ATOM    770 2HB  TRP A  52       0.312  -5.650 -14.770  1.00 14.170          H  
ATOM    771  HD1 TRP A  52       0.236  -3.098 -15.423  1.00 14.170          H  
ATOM    772  HE1 TRP A  52       0.906  -0.838 -14.267  1.00 14.170          H  
ATOM    773  HE3 TRP A  52       1.183  -4.897 -10.726  1.00 14.170          H  
ATOM    774  HZ2 TRP A  52       1.698  -0.087 -11.676  1.00 14.170          H  
ATOM    775  HZ3 TRP A  52       1.831  -3.381  -8.977  1.00 14.170          H  
ATOM    776  HH2 TRP A  52       2.098  -0.994  -9.409  1.00 14.170          H  
ATOM    777  N   ARG A  53      -2.331  -5.285 -15.076  1.00  7.630          N  
ATOM    778  CA  ARG A  53      -3.248  -4.549 -15.939  1.00  7.200          C  
ATOM    779  C   ARG A  53      -4.689  -4.633 -15.451  1.00  6.430          C  
ATOM    780  O   ARG A  53      -5.089  -5.613 -14.830  1.00  6.250          O  
ATOM    781  CB  ARG A  53      -3.175  -5.085 -17.358  1.00 10.250          C  
ATOM    782  CG  ARG A  53      -3.725  -6.488 -17.527  1.00 10.250          C  
ATOM    783  CD  ARG A  53      -3.555  -7.001 -18.903  1.00 10.250          C  
ATOM    784  NE  ARG A  53      -2.144  -7.306 -19.224  1.00 10.250          N  
ATOM    785  CZ  ARG A  53      -1.699  -7.722 -20.434  1.00 10.250          C  
ATOM    786  NH1 ARG A  53      -2.552  -7.868 -21.433  1.00 10.250          N  
ATOM    787  NH2 ARG A  53      -0.413  -7.989 -20.633  1.00 10.250          N  
ATOM    788  H   ARG A  53      -1.739  -6.005 -15.494  1.00  9.160          H  
ATOM    789  HA  ARG A  53      -2.938  -3.509 -15.960  1.00  8.640          H  
ATOM    790 1HB  ARG A  53      -3.728  -4.430 -18.026  1.00 12.300          H  
ATOM    791 2HB  ARG A  53      -2.134  -5.097 -17.686  1.00 12.300          H  
ATOM    792 1HG  ARG A  53      -3.207  -7.152 -16.844  1.00 12.300          H  
ATOM    793 2HG  ARG A  53      -4.793  -6.502 -17.299  1.00 12.300          H  
ATOM    794 1HD  ARG A  53      -4.138  -7.915 -19.006  1.00 12.300          H  
ATOM    795 2HD  ARG A  53      -3.918  -6.252 -19.605  1.00 12.300          H  
ATOM    796  HE  ARG A  53      -1.458  -7.210 -18.474  1.00 12.300          H  
ATOM    797 1HH1 ARG A  53      -3.532  -7.670 -21.301  1.00 12.300          H  
ATOM    798 2HH1 ARG A  53      -2.223  -8.176 -22.338  1.00 12.300          H  
ATOM    799 1HH2 ARG A  53       0.288  -7.886 -19.874  1.00 12.300          H  
ATOM    800 2HH2 ARG A  53      -0.093  -8.291 -21.540  1.00 12.300          H  
ATOM    801  N   LYS A  54      -5.483  -3.607 -15.757  1.00  6.280          N  
ATOM    802  CA  LYS A  54      -6.890  -3.590 -15.359  1.00  5.850          C  
ATOM    803  C   LYS A  54      -7.577  -4.861 -15.838  1.00  5.790          C  
ATOM    804  O   LYS A  54      -7.428  -5.261 -16.997  1.00  6.270          O  
ATOM    805  CB  LYS A  54      -7.595  -2.357 -15.940  1.00  8.360          C  
ATOM    806  CG  LYS A  54      -9.055  -2.188 -15.515  1.00  8.360          C  
ATOM    807  CD  LYS A  54      -9.655  -0.837 -15.992  1.00  8.360          C  
ATOM    808  CE  LYS A  54      -9.936  -0.818 -17.502  1.00  8.360          C  
ATOM    809  NZ  LYS A  54     -10.596   0.451 -17.929  1.00  8.360          N  
ATOM    810  H   LYS A  54      -5.109  -2.832 -16.285  1.00  7.540          H  
ATOM    811  HA  LYS A  54      -6.954  -3.565 -14.270  1.00  7.020          H  
ATOM    812 1HB  LYS A  54      -7.067  -1.462 -15.662  1.00 10.030          H  
ATOM    813 2HB  LYS A  54      -7.567  -2.429 -17.023  1.00 10.030          H  
ATOM    814 1HG  LYS A  54      -9.641  -3.003 -15.936  1.00 10.030          H  
ATOM    815 2HG  LYS A  54      -9.124  -2.246 -14.425  1.00 10.030          H  
ATOM    816 1HD  LYS A  54     -10.592  -0.656 -15.458  1.00 10.030          H  
ATOM    817 2HD  LYS A  54      -8.965  -0.029 -15.752  1.00 10.030          H  
ATOM    818 1HE  LYS A  54      -9.002  -0.919 -18.048  1.00 10.030          H  
ATOM    819 2HE  LYS A  54     -10.586  -1.657 -17.753  1.00 10.030          H  
ATOM    820 1HZ  LYS A  54     -10.765   0.424 -18.926  1.00 10.030          H  
ATOM    821 2HZ  LYS A  54     -11.476   0.559 -17.443  1.00 10.030          H  
ATOM    822 3HZ  LYS A  54      -9.996   1.235 -17.713  1.00 10.030          H  
ATOM    823  N   THR A  55      -8.317  -5.508 -14.940  1.00  5.370          N  
ATOM    824  CA  THR A  55      -8.985  -6.750 -15.304  1.00  5.430          C  
ATOM    825  C   THR A  55     -10.355  -6.983 -14.679  1.00  4.910          C  
ATOM    826  O   THR A  55     -10.906  -6.147 -13.959  1.00  4.790          O  
ATOM    827  CB  THR A  55      -8.079  -7.954 -15.002  1.00  7.580          C  
ATOM    828  OG1 THR A  55      -8.671  -9.133 -15.574  1.00  7.580          O  
ATOM    829  CG2 THR A  55      -7.877  -8.120 -13.496  1.00  7.580          C  
ATOM    830  H   THR A  55      -8.414  -5.107 -14.002  1.00  6.440          H  
ATOM    831  HA  THR A  55      -9.132  -6.733 -16.383  1.00  6.520          H  
ATOM    832  HB  THR A  55      -7.102  -7.788 -15.471  1.00  9.090          H  
ATOM    833  HG1 THR A  55      -8.016  -9.849 -15.551  1.00  9.090          H  
ATOM    834 1HG2 THR A  55      -7.221  -8.967 -13.312  1.00  9.090          H  
ATOM    835 2HG2 THR A  55      -7.412  -7.213 -13.113  1.00  9.090          H  
ATOM    836 3HG2 THR A  55      -8.812  -8.282 -12.989  1.00  9.090          H  
ATOM    837  N   GLU A  56     -10.874  -8.183 -14.896  1.00  4.900          N  
ATOM    838  CA  GLU A  56     -12.206  -8.579 -14.454  1.00  4.630          C  
ATOM    839  C   GLU A  56     -12.487  -8.317 -12.981  1.00  4.180          C  
ATOM    840  O   GLU A  56     -13.597  -7.913 -12.632  1.00  4.400          O  
ATOM    841  CB  GLU A  56     -12.420 -10.072 -14.726  1.00  6.590          C  
ATOM    842  CG  GLU A  56     -13.815 -10.598 -14.376  1.00  6.590          C  
ATOM    843  CD  GLU A  56     -13.987 -12.047 -14.706  1.00  6.590          C  
ATOM    844  OE1 GLU A  56     -13.017 -12.676 -15.053  1.00  6.590          O  
ATOM    845  OE2 GLU A  56     -15.095 -12.523 -14.642  1.00  6.590          O  
ATOM    846  H   GLU A  56     -10.314  -8.831 -15.448  1.00  5.880          H  
ATOM    847  HA  GLU A  56     -12.933  -8.013 -15.038  1.00  5.560          H  
ATOM    848 1HB  GLU A  56     -12.242 -10.276 -15.781  1.00  7.910          H  
ATOM    849 2HB  GLU A  56     -11.692 -10.650 -14.156  1.00  7.910          H  
ATOM    850 1HG  GLU A  56     -13.988 -10.471 -13.307  1.00  7.910          H  
ATOM    851 2HG  GLU A  56     -14.563 -10.013 -14.908  1.00  7.910          H  
ATOM    852  N   THR A  57     -11.503  -8.557 -12.116  1.00  4.050          N  
ATOM    853  CA  THR A  57     -11.684  -8.426 -10.682  1.00  4.200          C  
ATOM    854  C   THR A  57     -10.917  -7.268 -10.066  1.00  3.790          C  
ATOM    855  O   THR A  57     -10.772  -7.227  -8.846  1.00  4.150          O  
ATOM    856  CB  THR A  57     -11.218  -9.708  -9.978  1.00  5.820          C  
ATOM    857  OG1 THR A  57      -9.817  -9.905 -10.226  1.00  5.820          O  
ATOM    858  CG2 THR A  57     -11.995 -10.890 -10.530  1.00  5.820          C  
ATOM    859  H   THR A  57     -10.596  -8.870 -12.437  1.00  4.860          H  
ATOM    860  HA  THR A  57     -12.741  -8.265 -10.479  1.00  5.040          H  
ATOM    861  HB  THR A  57     -11.387  -9.629  -8.910  1.00  6.980          H  
ATOM    862  HG1 THR A  57      -9.311  -9.356  -9.609  1.00  6.980          H  
ATOM    863 1HG2 THR A  57     -11.670 -11.802 -10.031  1.00  6.980          H  
ATOM    864 2HG2 THR A  57     -13.041 -10.734 -10.352  1.00  6.980          H  
ATOM    865 3HG2 THR A  57     -11.827 -10.986 -11.598  1.00  6.980          H  
ATOM    866  N   SER A  58     -10.337  -6.376 -10.870  1.00  3.500          N  
ATOM    867  CA  SER A  58      -9.562  -5.301 -10.234  1.00  3.500          C  
ATOM    868  C   SER A  58      -9.229  -4.059 -11.076  1.00  3.630          C  
ATOM    869  O   SER A  58      -8.970  -4.111 -12.289  1.00  4.050          O  
ATOM    870  CB  SER A  58      -8.240  -5.853  -9.723  1.00  4.900          C  
ATOM    871  OG  SER A  58      -7.431  -6.270 -10.789  1.00  4.900          O  
ATOM    872  H   SER A  58     -10.500  -6.401 -11.880  1.00  4.200          H  
ATOM    873  HA  SER A  58     -10.132  -4.956  -9.370  1.00  4.200          H  
ATOM    874 1HB  SER A  58      -7.725  -5.065  -9.176  1.00  5.880          H  
ATOM    875 2HB  SER A  58      -8.395  -6.672  -9.030  1.00  5.880          H  
ATOM    876  HG  SER A  58      -6.566  -6.458 -10.412  1.00  5.880          H  
ATOM    877  N   LEU A  59      -9.057  -2.945 -10.356  1.00  3.640          N  
ATOM    878  CA  LEU A  59      -8.493  -1.717 -10.914  1.00  3.990          C  
ATOM    879  C   LEU A  59      -7.049  -1.984 -11.235  1.00  4.000          C  
ATOM    880  O   LEU A  59      -6.406  -2.768 -10.532  1.00  4.390          O  
ATOM    881  CB  LEU A  59      -8.573  -0.545  -9.922  1.00  5.450          C  
ATOM    882  CG  LEU A  59      -7.912   0.844 -10.345  1.00  5.450          C  
ATOM    883  CD1 LEU A  59      -8.652   1.489 -11.536  1.00  5.450          C  
ATOM    884  CD2 LEU A  59      -7.891   1.761  -9.109  1.00  5.450          C  
ATOM    885  H   LEU A  59      -9.328  -2.964  -9.365  1.00  4.370          H  
ATOM    886  HA  LEU A  59      -9.024  -1.466 -11.829  1.00  4.790          H  
ATOM    887 1HB  LEU A  59      -9.610  -0.359  -9.708  1.00  6.540          H  
ATOM    888 2HB  LEU A  59      -8.089  -0.851  -9.017  1.00  6.540          H  
ATOM    889  HG  LEU A  59      -6.888   0.684 -10.646  1.00  6.540          H  
ATOM    890 1HD1 LEU A  59      -8.167   2.429 -11.791  1.00  6.540          H  
ATOM    891 2HD1 LEU A  59      -8.624   0.832 -12.397  1.00  6.540          H  
ATOM    892 3HD1 LEU A  59      -9.682   1.683 -11.277  1.00  6.540          H  
ATOM    893 1HD2 LEU A  59      -7.416   2.709  -9.357  1.00  6.540          H  
ATOM    894 2HD2 LEU A  59      -8.902   1.952  -8.765  1.00  6.540          H  
ATOM    895 3HD2 LEU A  59      -7.326   1.278  -8.309  1.00  6.540          H  
ATOM    896  N   ILE A  60      -6.530  -1.373 -12.293  1.00  4.010          N  
ATOM    897  CA  ILE A  60      -5.128  -1.573 -12.588  1.00  4.400          C  
ATOM    898  C   ILE A  60      -4.382  -1.322 -11.297  1.00  4.650          C  
ATOM    899  O   ILE A  60      -4.617  -0.325 -10.606  1.00  5.320          O  
ATOM    900  CB  ILE A  60      -4.631  -0.626 -13.713  1.00  6.000          C  
ATOM    901  CG1 ILE A  60      -3.195  -1.021 -14.137  1.00  6.000          C  
ATOM    902  CG2 ILE A  60      -4.701   0.823 -13.275  1.00  6.000          C  
ATOM    903  CD1 ILE A  60      -2.686  -0.388 -15.415  1.00  6.000          C  
ATOM    904  H   ILE A  60      -7.099  -0.739 -12.838  1.00  4.810          H  
ATOM    905  HA  ILE A  60      -4.965  -2.613 -12.889  1.00  5.280          H  
ATOM    906  HB  ILE A  60      -5.260  -0.751 -14.568  1.00  7.200          H  
ATOM    907 1HG1 ILE A  60      -2.519  -0.750 -13.361  1.00  7.200          H  
ATOM    908 2HG1 ILE A  60      -3.162  -2.080 -14.250  1.00  7.200          H  
ATOM    909 1HG2 ILE A  60      -4.387   1.464 -14.085  1.00  7.200          H  
ATOM    910 2HG2 ILE A  60      -5.721   1.075 -13.001  1.00  7.200          H  
ATOM    911 3HG2 ILE A  60      -4.060   1.002 -12.446  1.00  7.200          H  
ATOM    912 1HD1 ILE A  60      -1.668  -0.740 -15.607  1.00  7.200          H  
ATOM    913 2HD1 ILE A  60      -3.329  -0.667 -16.248  1.00  7.200          H  
ATOM    914 3HD1 ILE A  60      -2.664   0.694 -15.321  1.00  7.200          H  
ATOM    915  N   MET A  61      -3.434  -2.194 -10.979  1.00  4.390          N  
ATOM    916  CA  MET A  61      -2.721  -2.051  -9.720  1.00  4.940          C  
ATOM    917  C   MET A  61      -2.015  -0.705  -9.609  1.00  5.300          C  
ATOM    918  O   MET A  61      -1.855  -0.153  -8.518  1.00  5.790          O  
ATOM    919  CB  MET A  61      -1.739  -3.185  -9.558  1.00  6.700          C  
ATOM    920  CG  MET A  61      -2.346  -4.539  -9.301  1.00  6.700          C  
ATOM    921  SD  MET A  61      -1.110  -5.804  -9.061  1.00  6.700          S  
ATOM    922  CE  MET A  61      -2.075  -7.102  -8.319  1.00  6.700          C  
ATOM    923  H   MET A  61      -3.241  -2.985 -11.610  1.00  5.270          H  
ATOM    924  HA  MET A  61      -3.453  -2.109  -8.917  1.00  5.930          H  
ATOM    925 1HB  MET A  61      -1.234  -3.281 -10.490  1.00  8.040          H  
ATOM    926 2HB  MET A  61      -1.010  -2.955  -8.783  1.00  8.040          H  
ATOM    927 1HG  MET A  61      -2.975  -4.521  -8.464  1.00  8.040          H  
ATOM    928 2HG  MET A  61      -2.954  -4.822 -10.167  1.00  8.040          H  
ATOM    929 1HE  MET A  61      -1.443  -7.955  -8.103  1.00  8.040          H  
ATOM    930 2HE  MET A  61      -2.511  -6.734  -7.394  1.00  8.040          H  
ATOM    931 3HE  MET A  61      -2.869  -7.401  -9.001  1.00  8.040          H  
ATOM    932  N   GLU A  62      -1.638  -0.166 -10.748  1.00  5.400          N  
ATOM    933  CA  GLU A  62      -0.928   1.081 -10.911  1.00  5.980          C  
ATOM    934  C   GLU A  62      -1.621   2.293 -10.318  1.00  6.270          C  
ATOM    935  O   GLU A  62      -0.956   3.254  -9.935  1.00  6.970          O  
ATOM    936  CB  GLU A  62      -0.713   1.321 -12.397  1.00  8.140          C  
ATOM    937  CG  GLU A  62       0.219   2.422 -12.738  1.00  8.140          C  
ATOM    938  CD  GLU A  62       0.528   2.450 -14.192  1.00  8.140          C  
ATOM    939  OE1 GLU A  62       0.678   1.392 -14.798  1.00  8.140          O  
ATOM    940  OE2 GLU A  62       0.620   3.543 -14.713  1.00  8.140          O  
ATOM    941  H   GLU A  62      -1.837  -0.697 -11.583  1.00  6.480          H  
ATOM    942  HA  GLU A  62       0.036   0.988 -10.414  1.00  7.180          H  
ATOM    943 1HB  GLU A  62      -0.385   0.425 -12.873  1.00  9.770          H  
ATOM    944 2HB  GLU A  62      -1.669   1.583 -12.850  1.00  9.770          H  
ATOM    945 1HG  GLU A  62      -0.222   3.374 -12.458  1.00  9.770          H  
ATOM    946 2HG  GLU A  62       1.141   2.299 -12.172  1.00  9.770          H  
ATOM    947  N   PHE A  63      -2.954   2.308 -10.305  1.00  6.000          N  
ATOM    948  CA  PHE A  63      -3.665   3.486  -9.832  1.00  6.540          C  
ATOM    949  C   PHE A  63      -4.191   3.299  -8.417  1.00  6.720          C  
ATOM    950  O   PHE A  63      -4.989   4.109  -7.937  1.00  7.150          O  
ATOM    951  CB  PHE A  63      -4.840   3.807 -10.761  1.00  8.940          C  
ATOM    952  CG  PHE A  63      -4.478   4.108 -12.216  1.00  8.940          C  
ATOM    953  CD1 PHE A  63      -3.170   4.381 -12.641  1.00  8.940          C  
ATOM    954  CD2 PHE A  63      -5.479   4.100 -13.174  1.00  8.940          C  
ATOM    955  CE1 PHE A  63      -2.892   4.614 -13.962  1.00  8.940          C  
ATOM    956  CE2 PHE A  63      -5.195   4.342 -14.501  1.00  8.940          C  
ATOM    957  CZ  PHE A  63      -3.898   4.595 -14.893  1.00  8.940          C  
ATOM    958  H   PHE A  63      -3.496   1.489 -10.596  1.00  7.200          H  
ATOM    959  HA  PHE A  63      -2.980   4.331  -9.813  1.00  7.850          H  
ATOM    960 1HB  PHE A  63      -5.514   2.956 -10.764  1.00 10.730          H  
ATOM    961 2HB  PHE A  63      -5.392   4.657 -10.365  1.00 10.730          H  
ATOM    962  HD1 PHE A  63      -2.350   4.405 -11.933  1.00 10.730          H  
ATOM    963  HD2 PHE A  63      -6.502   3.891 -12.868  1.00 10.730          H  
ATOM    964  HE1 PHE A  63      -1.861   4.814 -14.269  1.00 10.730          H  
ATOM    965  HE2 PHE A  63      -5.995   4.328 -15.242  1.00 10.730          H  
ATOM    966  HZ  PHE A  63      -3.672   4.782 -15.941  1.00 10.730          H  
ATOM    967  N   SER A  64      -3.776   2.226  -7.756  1.00  6.640          N  
ATOM    968  CA  SER A  64      -4.217   1.962  -6.400  1.00  7.060          C  
ATOM    969  C   SER A  64      -3.153   2.435  -5.431  1.00  7.480          C  
ATOM    970  O   SER A  64      -2.017   2.654  -5.838  1.00  7.690          O  
ATOM    971  CB  SER A  64      -4.395   0.483  -6.222  1.00  9.720          C  
ATOM    972  OG  SER A  64      -3.144  -0.182  -6.160  1.00  9.720          O  
ATOM    973  H   SER A  64      -3.112   1.578  -8.186  1.00  7.970          H  
ATOM    974  HA  SER A  64      -5.150   2.492  -6.202  1.00  8.470          H  
ATOM    975 1HB  SER A  64      -4.947   0.294  -5.327  1.00 11.660          H  
ATOM    976 2HB  SER A  64      -4.975   0.096  -7.058  1.00 11.660          H  
ATOM    977  HG  SER A  64      -2.724  -0.101  -7.040  1.00 11.660          H  
ATOM    978  N   LYS A  65      -3.483   2.557  -4.138  1.00  7.890          N  
ATOM    979  CA  LYS A  65      -2.446   2.824  -3.130  1.00  8.580          C  
ATOM    980  C   LYS A  65      -2.327   1.618  -2.178  1.00  8.670          C  
ATOM    981  O   LYS A  65      -1.460   1.571  -1.281  1.00  9.400          O  
ATOM    982  CB  LYS A  65      -2.740   4.125  -2.379  1.00 11.740          C  
ATOM    983  CG  LYS A  65      -2.635   5.378  -3.259  1.00 11.740          C  
ATOM    984  CD  LYS A  65      -2.912   6.655  -2.460  1.00 11.740          C  
ATOM    985  CE  LYS A  65      -2.717   7.922  -3.307  1.00 11.740          C  
ATOM    986  NZ  LYS A  65      -3.774   8.081  -4.360  1.00 11.740          N  
ATOM    987  H   LYS A  65      -4.464   2.487  -3.817  1.00  9.470          H  
ATOM    988  HA  LYS A  65      -1.482   2.943  -3.628  1.00 10.300          H  
ATOM    989 1HB  LYS A  65      -3.751   4.080  -1.962  1.00 14.080          H  
ATOM    990 2HB  LYS A  65      -2.039   4.232  -1.551  1.00 14.080          H  
ATOM    991 1HG  LYS A  65      -1.620   5.425  -3.672  1.00 14.080          H  
ATOM    992 2HG  LYS A  65      -3.337   5.290  -4.082  1.00 14.080          H  
ATOM    993 1HD  LYS A  65      -3.936   6.631  -2.083  1.00 14.080          H  
ATOM    994 2HD  LYS A  65      -2.231   6.697  -1.609  1.00 14.080          H  
ATOM    995 1HE  LYS A  65      -2.741   8.791  -2.650  1.00 14.080          H  
ATOM    996 2HE  LYS A  65      -1.741   7.874  -3.793  1.00 14.080          H  
ATOM    997 1HZ  LYS A  65      -3.601   8.929  -4.884  1.00 14.080          H  
ATOM    998 2HZ  LYS A  65      -3.758   7.291  -4.989  1.00 14.080          H  
ATOM    999 3HZ  LYS A  65      -4.683   8.141  -3.920  1.00 14.080          H  
ATOM   1000  N   SER A  66      -3.240   0.655  -2.385  1.00  8.120          N  
ATOM   1001  CA  SER A  66      -3.398  -0.556  -1.584  1.00  8.410          C  
ATOM   1002  C   SER A  66      -4.171  -1.640  -2.341  1.00  7.670          C  
ATOM   1003  O   SER A  66      -4.826  -1.366  -3.357  1.00  6.950          O  
ATOM   1004  CB  SER A  66      -4.164  -0.236  -0.314  1.00 11.660          C  
ATOM   1005  OG  SER A  66      -5.516   0.063  -0.600  1.00 11.660          O  
ATOM   1006  H   SER A  66      -3.866   0.782  -3.164  1.00  9.740          H  
ATOM   1007  HA  SER A  66      -2.410  -0.946  -1.339  1.00 10.090          H  
ATOM   1008 1HB  SER A  66      -4.112  -1.078   0.371  1.00 13.990          H  
ATOM   1009 2HB  SER A  66      -3.703   0.616   0.179  1.00 13.990          H  
ATOM   1010  HG  SER A  66      -5.890   0.391   0.230  1.00 13.990          H  
ATOM   1011  N   MET A  67      -4.133  -2.868  -1.807  1.00  8.010          N  
ATOM   1012  CA  MET A  67      -4.897  -3.973  -2.386  1.00  7.590          C  
ATOM   1013  C   MET A  67      -6.401  -3.764  -2.196  1.00  7.420          C  
ATOM   1014  O   MET A  67      -7.222  -4.189  -3.019  1.00  6.730          O  
ATOM   1015  CB  MET A  67      -4.476  -5.281  -1.745  1.00 10.790          C  
ATOM   1016  CG  MET A  67      -3.060  -5.740  -2.053  1.00 10.790          C  
ATOM   1017  SD  MET A  67      -2.678  -5.888  -3.810  1.00 10.790          S  
ATOM   1018  CE  MET A  67      -3.783  -7.177  -4.362  1.00 10.790          C  
ATOM   1019  H   MET A  67      -3.585  -3.030  -0.975  1.00  9.610          H  
ATOM   1020  HA  MET A  67      -4.698  -4.010  -3.456  1.00  9.110          H  
ATOM   1021 1HB  MET A  67      -4.555  -5.186  -0.657  1.00 12.950          H  
ATOM   1022 2HB  MET A  67      -5.159  -6.059  -2.043  1.00 12.950          H  
ATOM   1023 1HG  MET A  67      -2.368  -5.040  -1.610  1.00 12.950          H  
ATOM   1024 2HG  MET A  67      -2.896  -6.691  -1.586  1.00 12.950          H  
ATOM   1025 1HE  MET A  67      -3.628  -7.352  -5.423  1.00 12.950          H  
ATOM   1026 2HE  MET A  67      -3.582  -8.080  -3.823  1.00 12.950          H  
ATOM   1027 3HE  MET A  67      -4.817  -6.872  -4.205  1.00 12.950          H  
ATOM   1028  N   GLU A  68      -6.772  -3.092  -1.113  1.00  8.150          N  
ATOM   1029  CA  GLU A  68      -8.167  -2.834  -0.859  1.00  8.190          C  
ATOM   1030  C   GLU A  68      -8.712  -1.891  -1.921  1.00  7.430          C  
ATOM   1031  O   GLU A  68      -9.761  -2.160  -2.494  1.00  7.020          O  
ATOM   1032  CB  GLU A  68      -8.343  -2.271   0.549  1.00 11.450          C  
ATOM   1033  CG  GLU A  68      -8.017  -3.290   1.663  1.00 11.450          C  
ATOM   1034  CD  GLU A  68      -6.530  -3.494   1.858  1.00 11.450          C  
ATOM   1035  OE1 GLU A  68      -5.774  -2.725   1.306  1.00 11.450          O  
ATOM   1036  OE2 GLU A  68      -6.153  -4.411   2.539  1.00 11.450          O  
ATOM   1037  H   GLU A  68      -6.078  -2.794  -0.421  1.00  9.780          H  
ATOM   1038  HA  GLU A  68      -8.714  -3.775  -0.927  1.00  9.830          H  
ATOM   1039 1HB  GLU A  68      -7.700  -1.400   0.677  1.00 13.740          H  
ATOM   1040 2HB  GLU A  68      -9.374  -1.940   0.681  1.00 13.740          H  
ATOM   1041 1HG  GLU A  68      -8.451  -2.940   2.599  1.00 13.740          H  
ATOM   1042 2HG  GLU A  68      -8.479  -4.243   1.412  1.00 13.740          H  
ATOM   1043  N   ASP A  69      -7.957  -0.843  -2.288  1.00  7.340          N  
ATOM   1044  CA  ASP A  69      -8.440   0.078  -3.324  1.00  6.900          C  
ATOM   1045  C   ASP A  69      -8.712  -0.656  -4.629  1.00  5.870          C  
ATOM   1046  O   ASP A  69      -9.697  -0.390  -5.327  1.00  5.510          O  
ATOM   1047  CB  ASP A  69      -7.395   1.139  -3.656  1.00  9.840          C  
ATOM   1048  CG  ASP A  69      -7.161   2.220  -2.644  1.00  9.840          C  
ATOM   1049  OD1 ASP A  69      -7.950   2.428  -1.743  1.00  9.840          O  
ATOM   1050  OD2 ASP A  69      -6.118   2.850  -2.797  1.00  9.840          O  
ATOM   1051  H   ASP A  69      -7.093  -0.645  -1.781  1.00  8.810          H  
ATOM   1052  HA  ASP A  69      -9.359   0.550  -2.977  1.00  8.280          H  
ATOM   1053 1HB  ASP A  69      -6.459   0.627  -3.774  1.00 11.800          H  
ATOM   1054 2HB  ASP A  69      -7.636   1.599  -4.616  1.00 11.800          H  
ATOM   1055  N   GLN A  70      -7.857  -1.631  -4.942  1.00  5.560          N  
ATOM   1056  CA  GLN A  70      -7.984  -2.382  -6.186  1.00  4.730          C  
ATOM   1057  C   GLN A  70      -9.326  -3.104  -6.285  1.00  4.440          C  
ATOM   1058  O   GLN A  70      -9.932  -3.173  -7.366  1.00  3.870          O  
ATOM   1059  CB  GLN A  70      -6.849  -3.397  -6.286  1.00  6.950          C  
ATOM   1060  CG  GLN A  70      -5.542  -2.747  -6.473  1.00  6.950          C  
ATOM   1061  CD  GLN A  70      -4.398  -3.655  -6.384  1.00  6.950          C  
ATOM   1062  OE1 GLN A  70      -4.533  -4.876  -6.540  1.00  6.950          O  
ATOM   1063  NE2 GLN A  70      -3.231  -3.068  -6.122  1.00  6.950          N  
ATOM   1064  H   GLN A  70      -7.051  -1.778  -4.322  1.00  6.670          H  
ATOM   1065  HA  GLN A  70      -7.901  -1.683  -7.006  1.00  5.680          H  
ATOM   1066 1HB  GLN A  70      -6.809  -4.005  -5.395  1.00  8.340          H  
ATOM   1067 2HB  GLN A  70      -7.026  -4.059  -7.126  1.00  8.340          H  
ATOM   1068 1HG  GLN A  70      -5.527  -2.262  -7.452  1.00  8.340          H  
ATOM   1069 2HG  GLN A  70      -5.429  -2.025  -5.693  1.00  8.340          H  
ATOM   1070 1HE2 GLN A  70      -2.392  -3.606  -6.055  1.00  8.340          H  
ATOM   1071 2HE2 GLN A  70      -3.190  -2.054  -6.005  1.00  8.340          H  
ATOM   1072  N   LEU A  71      -9.797  -3.620  -5.144  1.00  5.050          N  
ATOM   1073  CA  LEU A  71     -11.064  -4.341  -5.111  1.00  5.050          C  
ATOM   1074  C   LEU A  71     -12.271  -3.428  -4.823  1.00  4.840          C  
ATOM   1075  O   LEU A  71     -13.380  -3.679  -5.316  1.00  4.470          O  
ATOM   1076  CB  LEU A  71     -10.986  -5.442  -4.065  1.00  7.070          C  
ATOM   1077  CG  LEU A  71      -9.901  -6.533  -4.301  1.00  7.070          C  
ATOM   1078  CD1 LEU A  71      -9.884  -7.458  -3.125  1.00  7.070          C  
ATOM   1079  CD2 LEU A  71     -10.188  -7.333  -5.587  1.00  7.070          C  
ATOM   1080  H   LEU A  71      -9.217  -3.536  -4.298  1.00  6.060          H  
ATOM   1081  HA  LEU A  71     -11.216  -4.792  -6.080  1.00  6.060          H  
ATOM   1082 1HB  LEU A  71     -10.804  -4.980  -3.092  1.00  8.480          H  
ATOM   1083 2HB  LEU A  71     -11.944  -5.942  -4.050  1.00  8.480          H  
ATOM   1084  HG  LEU A  71      -8.917  -6.059  -4.375  1.00  8.480          H  
ATOM   1085 1HD1 LEU A  71      -9.117  -8.198  -3.299  1.00  8.480          H  
ATOM   1086 2HD1 LEU A  71      -9.663  -6.897  -2.220  1.00  8.480          H  
ATOM   1087 3HD1 LEU A  71     -10.846  -7.956  -3.023  1.00  8.480          H  
ATOM   1088 1HD2 LEU A  71      -9.422  -8.099  -5.717  1.00  8.480          H  
ATOM   1089 2HD2 LEU A  71     -11.158  -7.810  -5.508  1.00  8.480          H  
ATOM   1090 3HD2 LEU A  71     -10.178  -6.684  -6.454  1.00  8.480          H  
ATOM   1091  N   GLU A  72     -12.077  -2.371  -4.044  1.00  5.310          N  
ATOM   1092  CA  GLU A  72     -13.184  -1.477  -3.740  1.00  5.460          C  
ATOM   1093  C   GLU A  72     -13.620  -0.727  -4.995  1.00  4.810          C  
ATOM   1094  O   GLU A  72     -14.815  -0.525  -5.218  1.00  4.770          O  
ATOM   1095  CB  GLU A  72     -12.820  -0.511  -2.615  1.00  7.580          C  
ATOM   1096  CG  GLU A  72     -12.692  -1.179  -1.236  1.00  7.580          C  
ATOM   1097  CD  GLU A  72     -13.991  -1.773  -0.743  1.00  7.580          C  
ATOM   1098  OE1 GLU A  72     -14.991  -1.109  -0.836  1.00  7.580          O  
ATOM   1099  OE2 GLU A  72     -13.982  -2.889  -0.275  1.00  7.580          O  
ATOM   1100  H   GLU A  72     -11.161  -2.206  -3.626  1.00  6.370          H  
ATOM   1101  HA  GLU A  72     -14.023  -2.079  -3.394  1.00  6.550          H  
ATOM   1102 1HB  GLU A  72     -11.865  -0.034  -2.848  1.00  9.100          H  
ATOM   1103 2HB  GLU A  72     -13.573   0.273  -2.549  1.00  9.100          H  
ATOM   1104 1HG  GLU A  72     -11.959  -1.978  -1.300  1.00  9.100          H  
ATOM   1105 2HG  GLU A  72     -12.327  -0.447  -0.518  1.00  9.100          H  
ATOM   1106  N   GLU A  73     -12.676  -0.376  -5.863  1.00  4.540          N  
ATOM   1107  CA  GLU A  73     -13.039   0.344  -7.074  1.00  4.360          C  
ATOM   1108  C   GLU A  73     -13.958  -0.503  -7.954  1.00  3.750          C  
ATOM   1109  O   GLU A  73     -14.914   0.016  -8.534  1.00  3.970          O  
ATOM   1110  CB  GLU A  73     -11.783   0.751  -7.834  1.00  6.180          C  
ATOM   1111  CG  GLU A  73     -12.003   1.625  -9.079  1.00  6.180          C  
ATOM   1112  CD  GLU A  73     -12.573   3.009  -8.790  1.00  6.180          C  
ATOM   1113  OE1 GLU A  73     -12.748   3.344  -7.639  1.00  6.180          O  
ATOM   1114  OE2 GLU A  73     -12.744   3.760  -9.721  1.00  6.180          O  
ATOM   1115  H   GLU A  73     -11.691  -0.541  -5.633  1.00  5.450          H  
ATOM   1116  HA  GLU A  73     -13.579   1.246  -6.784  1.00  5.230          H  
ATOM   1117 1HB  GLU A  73     -11.117   1.293  -7.160  1.00  7.410          H  
ATOM   1118 2HB  GLU A  73     -11.258  -0.152  -8.137  1.00  7.410          H  
ATOM   1119 1HG  GLU A  73     -11.065   1.754  -9.564  1.00  7.410          H  
ATOM   1120 2HG  GLU A  73     -12.659   1.102  -9.767  1.00  7.410          H  
ATOM   1121  N   VAL A  74     -13.710  -1.808  -8.042  1.00  3.360          N  
ATOM   1122  CA  VAL A  74     -14.602  -2.632  -8.846  1.00  3.220          C  
ATOM   1123  C   VAL A  74     -15.957  -2.766  -8.144  1.00  3.320          C  
ATOM   1124  O   VAL A  74     -16.990  -2.846  -8.802  1.00  3.420          O  
ATOM   1125  CB  VAL A  74     -13.968  -3.980  -9.247  1.00  4.560          C  
ATOM   1126  CG1 VAL A  74     -12.761  -3.700 -10.110  1.00  4.560          C  
ATOM   1127  CG2 VAL A  74     -13.529  -4.795  -8.078  1.00  4.560          C  
ATOM   1128  H   VAL A  74     -12.898  -2.186  -7.569  1.00  4.030          H  
ATOM   1129  HA  VAL A  74     -14.778  -2.108  -9.786  1.00  3.860          H  
ATOM   1130  HB  VAL A  74     -14.695  -4.543  -9.808  1.00  5.480          H  
ATOM   1131 1HG1 VAL A  74     -12.342  -4.636 -10.429  1.00  5.480          H  
ATOM   1132 2HG1 VAL A  74     -13.044  -3.121 -10.976  1.00  5.480          H  
ATOM   1133 3HG1 VAL A  74     -12.025  -3.139  -9.536  1.00  5.480          H  
ATOM   1134 1HG2 VAL A  74     -13.093  -5.730  -8.430  1.00  5.480          H  
ATOM   1135 2HG2 VAL A  74     -12.794  -4.238  -7.556  1.00  5.480          H  
ATOM   1136 3HG2 VAL A  74     -14.363  -5.021  -7.427  1.00  5.480          H  
ATOM   1137  N   ALA A  75     -15.957  -2.770  -6.795  1.00  3.620          N  
ATOM   1138  CA  ALA A  75     -17.203  -2.790  -6.014  1.00  4.030          C  
ATOM   1139  C   ALA A  75     -18.051  -1.556  -6.309  1.00  4.180          C  
ATOM   1140  O   ALA A  75     -19.282  -1.623  -6.313  1.00  4.480          O  
ATOM   1141  CB  ALA A  75     -16.921  -2.867  -4.527  1.00  5.480          C  
ATOM   1142  H   ALA A  75     -15.053  -2.785  -6.308  1.00  4.340          H  
ATOM   1143  HA  ALA A  75     -17.769  -3.655  -6.302  1.00  4.840          H  
ATOM   1144 1HB  ALA A  75     -17.863  -2.914  -3.982  1.00  6.570          H  
ATOM   1145 2HB  ALA A  75     -16.347  -3.730  -4.319  1.00  6.570          H  
ATOM   1146 3HB  ALA A  75     -16.375  -1.999  -4.202  1.00  6.570          H  
ATOM   1147  N   ASN A  76     -17.380  -0.428  -6.552  1.00  4.320          N  
ATOM   1148  CA  ASN A  76     -18.026   0.835  -6.887  1.00  4.980          C  
ATOM   1149  C   ASN A  76     -18.559   0.830  -8.327  1.00  5.060          C  
ATOM   1150  O   ASN A  76     -19.556   1.490  -8.637  1.00  5.760          O  
ATOM   1151  CB  ASN A  76     -17.047   1.982  -6.720  1.00  6.710          C  
ATOM   1152  CG  ASN A  76     -16.691   2.256  -5.294  1.00  6.710          C  
ATOM   1153  OD1 ASN A  76     -17.428   1.922  -4.359  1.00  6.710          O  
ATOM   1154  ND2 ASN A  76     -15.552   2.872  -5.102  1.00  6.710          N  
ATOM   1155  H   ASN A  76     -16.362  -0.451  -6.435  1.00  5.180          H  
ATOM   1156  HA  ASN A  76     -18.875   0.979  -6.220  1.00  5.980          H  
ATOM   1157 1HB  ASN A  76     -16.138   1.767  -7.272  1.00  8.050          H  
ATOM   1158 2HB  ASN A  76     -17.478   2.881  -7.153  1.00  8.050          H  
ATOM   1159 1HD2 ASN A  76     -15.251   3.084  -4.174  1.00  8.050          H  
ATOM   1160 2HD2 ASN A  76     -14.977   3.133  -5.886  1.00  8.050          H  
ATOM   1161  N   LEU A  77     -17.900   0.059  -9.202  1.00  4.600          N  
ATOM   1162  CA  LEU A  77     -18.208  -0.045 -10.627  1.00  5.040          C  
ATOM   1163  C   LEU A  77     -18.684  -1.431 -11.159  1.00  5.040          C  
ATOM   1164  O   LEU A  77     -18.213  -1.824 -12.241  1.00  5.010          O  
ATOM   1165  CB  LEU A  77     -16.944   0.330 -11.402  1.00  6.880          C  
ATOM   1166  CG  LEU A  77     -16.372   1.732 -11.157  1.00  6.880          C  
ATOM   1167  CD1 LEU A  77     -15.038   1.810 -11.848  1.00  6.880          C  
ATOM   1168  CD2 LEU A  77     -17.331   2.815 -11.675  1.00  6.880          C  
ATOM   1169  H   LEU A  77     -17.053  -0.415  -8.873  1.00  5.520          H  
ATOM   1170  HA  LEU A  77     -18.990   0.674 -10.848  1.00  6.050          H  
ATOM   1171 1HB  LEU A  77     -16.165  -0.386 -11.130  1.00  8.260          H  
ATOM   1172 2HB  LEU A  77     -17.141   0.233 -12.470  1.00  8.260          H  
ATOM   1173  HG  LEU A  77     -16.201   1.878 -10.088  1.00  8.260          H  
ATOM   1174 1HD1 LEU A  77     -14.589   2.791 -11.669  1.00  8.260          H  
ATOM   1175 2HD1 LEU A  77     -14.382   1.037 -11.449  1.00  8.260          H  
ATOM   1176 3HD1 LEU A  77     -15.168   1.657 -12.918  1.00  8.260          H  
ATOM   1177 1HD2 LEU A  77     -16.890   3.796 -11.496  1.00  8.260          H  
ATOM   1178 2HD2 LEU A  77     -17.494   2.680 -12.744  1.00  8.260          H  
ATOM   1179 3HD2 LEU A  77     -18.280   2.757 -11.152  1.00  8.260          H  
ATOM   1180  N   PRO A  78     -19.685  -2.113 -10.531  1.00  5.450          N  
ATOM   1181  CA  PRO A  78     -20.179  -3.463 -10.828  1.00  5.700          C  
ATOM   1182  C   PRO A  78     -20.727  -3.591 -12.249  1.00  6.020          C  
ATOM   1183  O   PRO A  78     -20.877  -4.692 -12.773  1.00  6.010          O  
ATOM   1184  CB  PRO A  78     -21.304  -3.654  -9.804  1.00  8.550          C  
ATOM   1185  CG  PRO A  78     -21.734  -2.267  -9.440  1.00  8.550          C  
ATOM   1186  CD  PRO A  78     -20.475  -1.448  -9.499  1.00  8.550          C  
ATOM   1187  HA  PRO A  78     -19.375  -4.185 -10.645  1.00  6.840          H  
ATOM   1188 1HB  PRO A  78     -22.111  -4.250 -10.249  1.00 10.260          H  
ATOM   1189 2HB  PRO A  78     -20.928  -4.220  -8.946  1.00 10.260          H  
ATOM   1190 1HG  PRO A  78     -22.514  -1.907 -10.128  1.00 10.260          H  
ATOM   1191 2HG  PRO A  78     -22.176  -2.261  -8.430  1.00 10.260          H  
ATOM   1192 1HD  PRO A  78     -20.721  -0.419  -9.768  1.00 10.260          H  
ATOM   1193 2HD  PRO A  78     -19.976  -1.528  -8.551  1.00 10.260          H  
ATOM   1194  N   THR A  79     -21.049  -2.454 -12.862  1.00  6.620          N  
ATOM   1195  CA  THR A  79     -21.556  -2.401 -14.218  1.00  7.270          C  
ATOM   1196  C   THR A  79     -20.556  -3.036 -15.179  1.00  7.780          C  
ATOM   1197  O   THR A  79     -20.950  -3.712 -16.136  1.00  8.030          O  
ATOM   1198  CB  THR A  79     -21.825  -0.939 -14.656  1.00  9.920          C  
ATOM   1199  OG1 THR A  79     -22.816  -0.351 -13.797  1.00  9.920          O  
ATOM   1200  CG2 THR A  79     -22.342  -0.908 -16.098  1.00  9.920          C  
ATOM   1201  H   THR A  79     -20.934  -1.576 -12.385  1.00  7.940          H  
ATOM   1202  HA  THR A  79     -22.486  -2.963 -14.267  1.00  8.720          H  
ATOM   1203  HB  THR A  79     -20.903  -0.363 -14.585  1.00 11.900          H  
ATOM   1204  HG1 THR A  79     -22.897   0.589 -13.996  1.00 11.900          H  
ATOM   1205 1HG2 THR A  79     -22.534   0.123 -16.387  1.00 11.900          H  
ATOM   1206 2HG2 THR A  79     -21.610  -1.334 -16.779  1.00 11.900          H  
ATOM   1207 3HG2 THR A  79     -23.266  -1.480 -16.162  1.00 11.900          H  
ATOM   1208  N   THR A  80     -19.267  -2.739 -14.980  1.00  8.210          N  
ATOM   1209  CA  THR A  80     -18.221  -3.207 -15.878  1.00  8.910          C  
ATOM   1210  C   THR A  80     -17.217  -4.173 -15.246  1.00  8.510          C  
ATOM   1211  O   THR A  80     -16.493  -4.866 -15.969  1.00  9.180          O  
ATOM   1212  CB  THR A  80     -17.458  -2.009 -16.463  1.00 12.190          C  
ATOM   1213  OG1 THR A  80     -16.875  -1.255 -15.394  1.00 12.190          O  
ATOM   1214  CG2 THR A  80     -18.401  -1.117 -17.244  1.00 12.190          C  
ATOM   1215  H   THR A  80     -18.989  -2.200 -14.159  1.00  9.850          H  
ATOM   1216  HA  THR A  80     -18.700  -3.734 -16.701  1.00 10.690          H  
ATOM   1217  HB  THR A  80     -16.665  -2.373 -17.114  1.00 14.630          H  
ATOM   1218  HG1 THR A  80     -16.161  -0.707 -15.741  1.00 14.630          H  
ATOM   1219 1HG2 THR A  80     -17.847  -0.274 -17.652  1.00 14.630          H  
ATOM   1220 2HG2 THR A  80     -18.849  -1.688 -18.057  1.00 14.630          H  
ATOM   1221 3HG2 THR A  80     -19.180  -0.749 -16.588  1.00 14.630          H  
ATOM   1222  N   HIS A  81     -17.183  -4.263 -13.915  1.00  7.610          N  
ATOM   1223  CA  HIS A  81     -16.201  -5.117 -13.247  1.00  7.420          C  
ATOM   1224  C   HIS A  81     -16.842  -6.015 -12.197  1.00  6.600          C  
ATOM   1225  O   HIS A  81     -17.931  -5.738 -11.710  1.00  6.620          O  
ATOM   1226  CB  HIS A  81     -15.136  -4.272 -12.575  1.00 10.460          C  
ATOM   1227  CG  HIS A  81     -14.359  -3.397 -13.500  1.00 10.460          C  
ATOM   1228  ND1 HIS A  81     -13.335  -3.870 -14.296  1.00 10.460          N  
ATOM   1229  CD2 HIS A  81     -14.453  -2.073 -13.749  1.00 10.460          C  
ATOM   1230  CE1 HIS A  81     -12.845  -2.876 -15.003  1.00 10.460          C  
ATOM   1231  NE2 HIS A  81     -13.501  -1.768 -14.693  1.00 10.460          N  
ATOM   1232  H   HIS A  81     -17.785  -3.659 -13.354  1.00  9.130          H  
ATOM   1233  HA  HIS A  81     -15.710  -5.761 -13.976  1.00  8.900          H  
ATOM   1234 1HB  HIS A  81     -15.608  -3.641 -11.816  1.00 12.560          H  
ATOM   1235 2HB  HIS A  81     -14.439  -4.942 -12.082  1.00 12.560          H  
ATOM   1236  HD1 HIS A  81     -12.772  -4.691 -14.106  1.00 12.560          H  
ATOM   1237  HD2 HIS A  81     -15.109  -1.296 -13.355  1.00 12.560          H  
ATOM   1238  HE1 HIS A  81     -12.033  -3.059 -15.698  1.00 12.560          H  
ATOM   1239  N   MET A  82     -16.180  -7.110 -11.841  1.00  6.080          N  
ATOM   1240  CA  MET A  82     -16.709  -7.953 -10.783  1.00  5.510          C  
ATOM   1241  C   MET A  82     -16.513  -7.218  -9.456  1.00  5.460          C  
ATOM   1242  O   MET A  82     -15.386  -6.872  -9.137  1.00  5.770          O  
ATOM   1243  CB  MET A  82     -15.962  -9.279 -10.738  1.00  7.940          C  
ATOM   1244  CG  MET A  82     -16.510 -10.276  -9.733  1.00  7.940          C  
ATOM   1245  SD  MET A  82     -15.607 -11.838  -9.675  1.00  7.940          S  
ATOM   1246  CE  MET A  82     -15.993 -12.604 -11.230  1.00  7.940          C  
ATOM   1247  H   MET A  82     -15.281  -7.334 -12.275  1.00  7.300          H  
ATOM   1248  HA  MET A  82     -17.754  -8.136 -10.992  1.00  6.610          H  
ATOM   1249 1HB  MET A  82     -15.983  -9.721 -11.725  1.00  9.530          H  
ATOM   1250 2HB  MET A  82     -14.924  -9.096 -10.495  1.00  9.530          H  
ATOM   1251 1HG  MET A  82     -16.467  -9.826  -8.742  1.00  9.530          H  
ATOM   1252 2HG  MET A  82     -17.549 -10.491  -9.966  1.00  9.530          H  
ATOM   1253 1HE  MET A  82     -15.489 -13.568 -11.293  1.00  9.530          H  
ATOM   1254 2HE  MET A  82     -17.069 -12.753 -11.309  1.00  9.530          H  
ATOM   1255 3HE  MET A  82     -15.653 -11.977 -12.053  1.00  9.530          H  
ATOM   1256  N   PRO A  83     -17.560  -6.979  -8.651  1.00  5.490          N  
ATOM   1257  CA  PRO A  83     -17.487  -6.252  -7.396  1.00  5.830          C  
ATOM   1258  C   PRO A  83     -16.808  -7.056  -6.295  1.00  5.650          C  
ATOM   1259  O   PRO A  83     -16.924  -8.284  -6.294  1.00  5.900          O  
ATOM   1260  CB  PRO A  83     -18.970  -6.002  -7.091  1.00  8.750          C  
ATOM   1261  CG  PRO A  83     -19.706  -7.146  -7.756  1.00  8.750          C  
ATOM   1262  CD  PRO A  83     -18.912  -7.449  -9.005  1.00  8.750          C  
ATOM   1263  HA  PRO A  83     -16.946  -5.321  -7.582  1.00  7.000          H  
ATOM   1264 1HB  PRO A  83     -19.131  -5.965  -6.012  1.00 10.490          H  
ATOM   1265 2HB  PRO A  83     -19.264  -5.021  -7.490  1.00 10.490          H  
ATOM   1266 1HG  PRO A  83     -19.765  -8.012  -7.070  1.00 10.490          H  
ATOM   1267 2HG  PRO A  83     -20.742  -6.848  -7.980  1.00 10.490          H  
ATOM   1268 1HD  PRO A  83     -18.925  -8.533  -9.164  1.00 10.490          H  
ATOM   1269 2HD  PRO A  83     -19.312  -6.879  -9.864  1.00 10.490          H  
ATOM   1270  N   ARG A  84     -16.200  -6.362  -5.319  1.00  5.580          N  
ATOM   1271  CA  ARG A  84     -15.587  -6.978  -4.129  1.00  5.810          C  
ATOM   1272  C   ARG A  84     -16.366  -8.147  -3.527  1.00  5.980          C  
ATOM   1273  O   ARG A  84     -15.766  -9.089  -3.016  1.00  6.780          O  
ATOM   1274  CB  ARG A  84     -15.350  -5.965  -3.009  1.00  8.040          C  
ATOM   1275  CG  ARG A  84     -14.825  -6.584  -1.676  1.00  8.040          C  
ATOM   1276  CD  ARG A  84     -13.454  -7.178  -1.795  1.00  8.040          C  
ATOM   1277  NE  ARG A  84     -13.052  -7.883  -0.586  1.00  8.040          N  
ATOM   1278  CZ  ARG A  84     -13.331  -9.192  -0.324  1.00  8.040          C  
ATOM   1279  NH1 ARG A  84     -14.015  -9.931  -1.185  1.00  8.040          N  
ATOM   1280  NH2 ARG A  84     -12.912  -9.737   0.811  1.00  8.040          N  
ATOM   1281  H   ARG A  84     -16.153  -5.357  -5.417  1.00  6.700          H  
ATOM   1282  HA  ARG A  84     -14.614  -7.348  -4.443  1.00  6.970          H  
ATOM   1283 1HB  ARG A  84     -14.636  -5.207  -3.334  1.00  9.650          H  
ATOM   1284 2HB  ARG A  84     -16.288  -5.466  -2.771  1.00  9.650          H  
ATOM   1285 1HG  ARG A  84     -14.744  -5.769  -0.954  1.00  9.650          H  
ATOM   1286 2HG  ARG A  84     -15.510  -7.325  -1.276  1.00  9.650          H  
ATOM   1287 1HD  ARG A  84     -13.375  -7.864  -2.634  1.00  9.650          H  
ATOM   1288 2HD  ARG A  84     -12.758  -6.362  -1.934  1.00  9.650          H  
ATOM   1289  HE  ARG A  84     -12.533  -7.360   0.107  1.00  9.650          H  
ATOM   1290 1HH1 ARG A  84     -14.365  -9.535  -2.072  1.00  9.650          H  
ATOM   1291 2HH1 ARG A  84     -14.214 -10.899  -0.993  1.00  9.650          H  
ATOM   1292 1HH2 ARG A  84     -12.395  -9.185   1.480  1.00  9.650          H  
ATOM   1293 2HH2 ARG A  84     -13.123 -10.704   1.010  1.00  9.650          H  
ATOM   1294  N   GLN A  85     -17.693  -8.049  -3.492  1.00  5.460          N  
ATOM   1295  CA  GLN A  85     -18.551  -9.067  -2.903  1.00  5.850          C  
ATOM   1296  C   GLN A  85     -18.476 -10.435  -3.615  1.00  6.490          C  
ATOM   1297  O   GLN A  85     -18.872 -11.453  -3.045  1.00  6.950          O  
ATOM   1298  CB  GLN A  85     -19.995  -8.555  -2.876  1.00  8.030          C  
ATOM   1299  CG  GLN A  85     -20.215  -7.343  -1.942  1.00  8.030          C  
ATOM   1300  CD  GLN A  85     -19.894  -5.974  -2.587  1.00  8.030          C  
ATOM   1301  OE1 GLN A  85     -19.081  -5.866  -3.519  1.00  8.030          O  
ATOM   1302  NE2 GLN A  85     -20.541  -4.932  -2.085  1.00  8.030          N  
ATOM   1303  H   GLN A  85     -18.137  -7.217  -3.880  1.00  6.550          H  
ATOM   1304  HA  GLN A  85     -18.227  -9.219  -1.874  1.00  7.020          H  
ATOM   1305 1HB  GLN A  85     -20.292  -8.267  -3.886  1.00  9.640          H  
ATOM   1306 2HB  GLN A  85     -20.659  -9.357  -2.556  1.00  9.640          H  
ATOM   1307 1HG  GLN A  85     -21.258  -7.332  -1.627  1.00  9.640          H  
ATOM   1308 2HG  GLN A  85     -19.568  -7.460  -1.071  1.00  9.640          H  
ATOM   1309 1HE2 GLN A  85     -20.384  -4.015  -2.456  1.00  9.640          H  
ATOM   1310 2HE2 GLN A  85     -21.191  -5.057  -1.333  1.00  9.640          H  
ATOM   1311  N   SER A  86     -18.031 -10.432  -4.876  1.00  6.800          N  
ATOM   1312  CA  SER A  86     -17.904 -11.629  -5.706  1.00  7.690          C  
ATOM   1313  C   SER A  86     -16.438 -12.007  -5.987  1.00  7.840          C  
ATOM   1314  O   SER A  86     -16.142 -13.168  -6.297  1.00  8.420          O  
ATOM   1315  CB  SER A  86     -18.644 -11.425  -7.016  1.00 10.410          C  
ATOM   1316  OG  SER A  86     -20.032 -11.303  -6.819  1.00 10.410          O  
ATOM   1317  H   SER A  86     -17.722  -9.549  -5.263  1.00  8.160          H  
ATOM   1318  HA  SER A  86     -18.368 -12.458  -5.176  1.00  9.230          H  
ATOM   1319 1HB  SER A  86     -18.276 -10.519  -7.474  1.00 12.490          H  
ATOM   1320 2HB  SER A  86     -18.430 -12.251  -7.694  1.00 12.490          H  
ATOM   1321  HG  SER A  86     -20.409 -11.172  -7.687  1.00 12.490          H  
ATOM   1322  N   THR A  87     -15.522 -11.039  -5.875  1.00  7.500          N  
ATOM   1323  CA  THR A  87     -14.098 -11.266  -6.147  1.00  7.680          C  
ATOM   1324  C   THR A  87     -13.458 -11.924  -4.948  1.00  7.210          C  
ATOM   1325  O   THR A  87     -14.060 -12.065  -3.877  1.00  7.230          O  
ATOM   1326  CB  THR A  87     -13.249  -9.986  -6.366  1.00 10.680          C  
ATOM   1327  OG1 THR A  87     -13.171  -9.271  -5.131  1.00 10.680          O  
ATOM   1328  CG2 THR A  87     -13.843  -9.093  -7.430  1.00 10.680          C  
ATOM   1329  H   THR A  87     -15.834 -10.096  -5.646  1.00  9.000          H  
ATOM   1330  HA  THR A  87     -13.992 -11.929  -7.005  1.00  9.220          H  
ATOM   1331  HB  THR A  87     -12.245 -10.268  -6.667  1.00 12.820          H  
ATOM   1332  HG1 THR A  87     -12.527  -9.744  -4.515  1.00 12.820          H  
ATOM   1333 1HG2 THR A  87     -13.223  -8.203  -7.557  1.00 12.820          H  
ATOM   1334 2HG2 THR A  87     -13.888  -9.628  -8.358  1.00 12.820          H  
ATOM   1335 3HG2 THR A  87     -14.812  -8.801  -7.153  1.00 12.820          H  
ATOM   1336  N   GLN A  88     -12.213 -12.323  -5.116  1.00  7.040          N  
ATOM   1337  CA  GLN A  88     -11.467 -12.862  -4.004  1.00  6.740          C  
ATOM   1338  C   GLN A  88     -11.043 -11.688  -3.130  1.00  6.890          C  
ATOM   1339  O   GLN A  88     -11.364 -10.534  -3.442  1.00  6.840          O  
ATOM   1340  CB  GLN A  88     -10.239 -13.635  -4.507  1.00  9.560          C  
ATOM   1341  CG  GLN A  88      -9.142 -12.768  -5.190  1.00  9.560          C  
ATOM   1342  CD  GLN A  88      -9.384 -12.549  -6.681  1.00  9.560          C  
ATOM   1343  OE1 GLN A  88     -10.534 -12.433  -7.137  1.00  9.560          O  
ATOM   1344  NE2 GLN A  88      -8.304 -12.503  -7.448  1.00  9.560          N  
ATOM   1345  H   GLN A  88     -11.773 -12.232  -6.028  1.00  8.450          H  
ATOM   1346  HA  GLN A  88     -12.108 -13.523  -3.422  1.00  8.090          H  
ATOM   1347 1HB  GLN A  88      -9.773 -14.159  -3.675  1.00 11.470          H  
ATOM   1348 2HB  GLN A  88     -10.557 -14.390  -5.225  1.00 11.470          H  
ATOM   1349 1HG  GLN A  88      -9.091 -11.786  -4.716  1.00 11.470          H  
ATOM   1350 2HG  GLN A  88      -8.185 -13.273  -5.074  1.00 11.470          H  
ATOM   1351 1HE2 GLN A  88      -8.394 -12.375  -8.439  1.00 11.470          H  
ATOM   1352 2HE2 GLN A  88      -7.395 -12.602  -7.040  1.00 11.470          H  
ATOM   1353  N   GLY A  89     -10.355 -11.969  -2.026  1.00  7.350          N  
ATOM   1354  CA  GLY A  89      -9.941 -10.891  -1.145  1.00  7.790          C  
ATOM   1355  C   GLY A  89      -8.610 -10.293  -1.585  1.00  7.470          C  
ATOM   1356  O   GLY A  89      -8.006 -10.760  -2.553  1.00  7.070          O  
ATOM   1357  H   GLY A  89     -10.122 -12.926  -1.798  1.00  8.820          H  
ATOM   1358 1HA  GLY A  89     -10.709 -10.123  -1.149  1.00  9.350          H  
ATOM   1359 2HA  GLY A  89      -9.863 -11.282  -0.133  1.00  9.350          H  
ATOM   1360  N   PRO A  90      -8.134  -9.260  -0.879  1.00  7.870          N  
ATOM   1361  CA  PRO A  90      -6.891  -8.556  -1.109  1.00  7.880          C  
ATOM   1362  C   PRO A  90      -5.734  -9.401  -0.632  1.00  7.420          C  
ATOM   1363  O   PRO A  90      -5.912 -10.223   0.268  1.00  7.750          O  
ATOM   1364  CB  PRO A  90      -7.062  -7.304  -0.243  1.00 11.820          C  
ATOM   1365  CG  PRO A  90      -7.956  -7.744   0.888  1.00 11.820          C  
ATOM   1366  CD  PRO A  90      -8.904  -8.755   0.278  1.00 11.820          C  
ATOM   1367  HA  PRO A  90      -6.791  -8.308  -2.176  1.00  9.460          H  
ATOM   1368 1HB  PRO A  90      -6.076  -6.974   0.132  1.00 14.180          H  
ATOM   1369 2HB  PRO A  90      -7.476  -6.473  -0.836  1.00 14.180          H  
ATOM   1370 1HG  PRO A  90      -7.339  -8.177   1.698  1.00 14.180          H  
ATOM   1371 2HG  PRO A  90      -8.469  -6.869   1.320  1.00 14.180          H  
ATOM   1372 1HD  PRO A  90      -9.075  -9.548   1.015  1.00 14.180          H  
ATOM   1373 2HD  PRO A  90      -9.834  -8.266  -0.043  1.00 14.180          H  
ATOM   1374  N   LYS A  91      -4.553  -9.165  -1.171  1.00  6.960          N  
ATOM   1375  CA  LYS A  91      -3.370  -9.789  -0.615  1.00  6.790          C  
ATOM   1376  C   LYS A  91      -3.031  -8.987   0.625  1.00  6.470          C  
ATOM   1377  O   LYS A  91      -3.247  -7.775   0.653  1.00  6.670          O  
ATOM   1378  CB  LYS A  91      -2.199  -9.778  -1.598  1.00  9.570          C  
ATOM   1379  CG  LYS A  91      -2.381 -10.629  -2.854  1.00  9.570          C  
ATOM   1380  CD  LYS A  91      -1.133 -10.526  -3.746  1.00  9.570          C  
ATOM   1381  CE  LYS A  91      -1.269 -11.334  -5.030  1.00  9.570          C  
ATOM   1382  NZ  LYS A  91      -0.009 -11.297  -5.849  1.00  9.570          N  
ATOM   1383  H   LYS A  91      -4.470  -8.515  -1.937  1.00  8.350          H  
ATOM   1384  HA  LYS A  91      -3.597 -10.814  -0.318  1.00  8.150          H  
ATOM   1385 1HB  LYS A  91      -1.992  -8.764  -1.913  1.00 11.490          H  
ATOM   1386 2HB  LYS A  91      -1.309 -10.138  -1.083  1.00 11.490          H  
ATOM   1387 1HG  LYS A  91      -2.522 -11.669  -2.559  1.00 11.490          H  
ATOM   1388 2HG  LYS A  91      -3.262 -10.314  -3.405  1.00 11.490          H  
ATOM   1389 1HD  LYS A  91      -0.962  -9.479  -4.014  1.00 11.490          H  
ATOM   1390 2HD  LYS A  91      -0.264 -10.889  -3.201  1.00 11.490          H  
ATOM   1391 1HE  LYS A  91      -1.493 -12.368  -4.778  1.00 11.490          H  
ATOM   1392 2HE  LYS A  91      -2.086 -10.927  -5.624  1.00 11.490          H  
ATOM   1393 1HZ  LYS A  91      -0.140 -11.846  -6.688  1.00 11.490          H  
ATOM   1394 2HZ  LYS A  91       0.245 -10.322  -6.129  1.00 11.490          H  
ATOM   1395 3HZ  LYS A  91       0.756 -11.686  -5.304  1.00 11.490          H  
ATOM   1396  N   LEU A  92      -2.468  -9.615   1.638  1.00  6.330          N  
ATOM   1397  CA  LEU A  92      -2.087  -8.830   2.796  1.00  6.390          C  
ATOM   1398  C   LEU A  92      -0.600  -8.550   2.759  1.00  6.360          C  
ATOM   1399  O   LEU A  92       0.196  -9.402   2.358  1.00  6.480          O  
ATOM   1400  CB  LEU A  92      -2.474  -9.573   4.071  1.00  8.920          C  
ATOM   1401  CG  LEU A  92      -3.987  -9.973   4.181  1.00  8.920          C  
ATOM   1402  CD1 LEU A  92      -4.194 -10.729   5.482  1.00  8.920          C  
ATOM   1403  CD2 LEU A  92      -4.899  -8.733   4.097  1.00  8.920          C  
ATOM   1404  H   LEU A  92      -2.306 -10.612   1.605  1.00  7.600          H  
ATOM   1405  HA  LEU A  92      -2.596  -7.869   2.771  1.00  7.670          H  
ATOM   1406 1HB  LEU A  92      -1.881 -10.484   4.133  1.00 10.710          H  
ATOM   1407 2HB  LEU A  92      -2.223  -8.944   4.928  1.00 10.710          H  
ATOM   1408  HG  LEU A  92      -4.242 -10.645   3.361  1.00 10.710          H  
ATOM   1409 1HD1 LEU A  92      -5.236 -11.039   5.561  1.00 10.710          H  
ATOM   1410 2HD1 LEU A  92      -3.554 -11.611   5.498  1.00 10.710          H  
ATOM   1411 3HD1 LEU A  92      -3.945 -10.085   6.325  1.00 10.710          H  
ATOM   1412 1HD2 LEU A  92      -5.939  -9.048   4.174  1.00 10.710          H  
ATOM   1413 2HD2 LEU A  92      -4.669  -8.048   4.912  1.00 10.710          H  
ATOM   1414 3HD2 LEU A  92      -4.763  -8.221   3.145  1.00 10.710          H  
ATOM   1415  N   ARG A  93      -0.221  -7.345   3.158  1.00  6.490          N  
ATOM   1416  CA  ARG A  93       1.182  -6.986   3.212  1.00  6.730          C  
ATOM   1417  C   ARG A  93       1.782  -7.372   4.566  1.00  7.540          C  
ATOM   1418  O   ARG A  93       1.049  -7.399   5.556  1.00  7.840          O  
ATOM   1419  CB  ARG A  93       1.365  -5.497   2.978  1.00  9.330          C  
ATOM   1420  CG  ARG A  93       0.905  -4.962   1.613  1.00  9.330          C  
ATOM   1421  CD  ARG A  93       1.773  -5.421   0.474  1.00  9.330          C  
ATOM   1422  NE  ARG A  93       1.328  -6.688  -0.090  1.00  9.330          N  
ATOM   1423  CZ  ARG A  93       1.959  -7.369  -1.070  1.00  9.330          C  
ATOM   1424  NH1 ARG A  93       3.053  -6.891  -1.624  1.00  9.330          N  
ATOM   1425  NH2 ARG A  93       1.474  -8.525  -1.478  1.00  9.330          N  
ATOM   1426  H   ARG A  93      -0.928  -6.682   3.451  1.00  7.790          H  
ATOM   1427  HA  ARG A  93       1.675  -7.507   2.409  1.00  8.080          H  
ATOM   1428 1HB  ARG A  93       0.830  -4.942   3.748  1.00 11.190          H  
ATOM   1429 2HB  ARG A  93       2.400  -5.262   3.085  1.00 11.190          H  
ATOM   1430 1HG  ARG A  93      -0.110  -5.301   1.414  1.00 11.190          H  
ATOM   1431 2HG  ARG A  93       0.929  -3.873   1.634  1.00 11.190          H  
ATOM   1432 1HD  ARG A  93       1.781  -4.682  -0.309  1.00 11.190          H  
ATOM   1433 2HD  ARG A  93       2.784  -5.561   0.840  1.00 11.190          H  
ATOM   1434  HE  ARG A  93       0.486  -7.102   0.301  1.00 11.190          H  
ATOM   1435 1HH1 ARG A  93       3.445  -6.009  -1.318  1.00 11.190          H  
ATOM   1436 2HH1 ARG A  93       3.521  -7.407  -2.358  1.00 11.190          H  
ATOM   1437 1HH2 ARG A  93       0.637  -8.895  -1.047  1.00 11.190          H  
ATOM   1438 2HH2 ARG A  93       1.940  -9.043  -2.205  1.00 11.190          H  
ATOM   1439  N   PRO A  94       3.081  -7.720   4.631  1.00  8.130          N  
ATOM   1440  CA  PRO A  94       3.858  -7.920   5.843  1.00  9.150          C  
ATOM   1441  C   PRO A  94       3.896  -6.641   6.680  1.00  9.380          C  
ATOM   1442  O   PRO A  94       3.878  -5.537   6.127  1.00  9.210          O  
ATOM   1443  CB  PRO A  94       5.247  -8.290   5.297  1.00 13.730          C  
ATOM   1444  CG  PRO A  94       4.987  -8.861   3.923  1.00 13.730          C  
ATOM   1445  CD  PRO A  94       3.803  -8.105   3.391  1.00 13.730          C  
ATOM   1446  HA  PRO A  94       3.421  -8.749   6.420  1.00 10.980          H  
ATOM   1447 1HB  PRO A  94       5.883  -7.422   5.266  1.00 16.470          H  
ATOM   1448 2HB  PRO A  94       5.733  -9.012   5.969  1.00 16.470          H  
ATOM   1449 1HG  PRO A  94       5.868  -8.750   3.279  1.00 16.470          H  
ATOM   1450 2HG  PRO A  94       4.790  -9.941   3.994  1.00 16.470          H  
ATOM   1451 1HD  PRO A  94       4.097  -7.239   2.804  1.00 16.470          H  
ATOM   1452 2HD  PRO A  94       3.228  -8.839   2.804  1.00 16.470          H  
ATOM   1453  N   SER A  95       3.997  -6.800   8.003  1.00  9.900          N  
ATOM   1454  CA  SER A  95       4.062  -5.708   8.989  1.00 10.290          C  
ATOM   1455  C   SER A  95       5.193  -4.688   8.800  1.00 10.030          C  
ATOM   1456  O   SER A  95       5.219  -3.658   9.473  1.00 10.390          O  
ATOM   1457  CB  SER A  95       4.180  -6.307  10.374  1.00 14.250          C  
ATOM   1458  OG  SER A  95       5.394  -6.995  10.513  1.00 14.250          O  
ATOM   1459  H   SER A  95       4.015  -7.742   8.375  1.00 11.880          H  
ATOM   1460  HA  SER A  95       3.117  -5.163   8.932  1.00 12.350          H  
ATOM   1461 1HB  SER A  95       4.122  -5.512  11.118  1.00 17.100          H  
ATOM   1462 2HB  SER A  95       3.349  -6.985  10.552  1.00 17.100          H  
ATOM   1463  HG  SER A  95       5.421  -7.303  11.425  1.00 17.100          H  
ATOM   1464  N   ILE A  96       6.113  -4.973   7.885  1.00  9.540          N  
ATOM   1465  CA  ILE A  96       7.235  -4.110   7.543  1.00  9.350          C  
ATOM   1466  C   ILE A  96       6.793  -2.763   6.932  1.00  9.250          C  
ATOM   1467  O   ILE A  96       7.569  -1.805   6.937  1.00  9.130          O  
ATOM   1468  CB  ILE A  96       8.186  -4.855   6.572  1.00 13.170          C  
ATOM   1469  CG1 ILE A  96       9.608  -4.195   6.504  1.00 13.170          C  
ATOM   1470  CG2 ILE A  96       7.576  -4.890   5.161  1.00 13.170          C  
ATOM   1471  CD1 ILE A  96      10.431  -4.268   7.787  1.00 13.170          C  
ATOM   1472  H   ILE A  96       6.025  -5.864   7.422  1.00 11.450          H  
ATOM   1473  HA  ILE A  96       7.764  -3.895   8.463  1.00 11.220          H  
ATOM   1474  HB  ILE A  96       8.311  -5.878   6.926  1.00 15.800          H  
ATOM   1475 1HG1 ILE A  96      10.179  -4.692   5.718  1.00 15.800          H  
ATOM   1476 2HG1 ILE A  96       9.504  -3.147   6.241  1.00 15.800          H  
ATOM   1477 1HG2 ILE A  96       8.227  -5.442   4.527  1.00 15.800          H  
ATOM   1478 2HG2 ILE A  96       6.613  -5.361   5.191  1.00 15.800          H  
ATOM   1479 3HG2 ILE A  96       7.463  -3.884   4.776  1.00 15.800          H  
ATOM   1480 1HD1 ILE A  96      11.398  -3.793   7.612  1.00 15.800          H  
ATOM   1481 2HD1 ILE A  96       9.933  -3.753   8.600  1.00 15.800          H  
ATOM   1482 3HD1 ILE A  96      10.586  -5.309   8.060  1.00 15.800          H  
ATOM   1483  N   TYR A  97       5.585  -2.724   6.354  1.00  9.520          N  
ATOM   1484  CA  TYR A  97       5.053  -1.515   5.720  1.00  9.720          C  
ATOM   1485  C   TYR A  97       4.411  -0.564   6.732  1.00 10.760          C  
ATOM   1486  O   TYR A  97       4.772   0.612   6.784  1.00 11.510          O  
ATOM   1487  OXT TYR A  97       3.295  -0.857   7.161  1.00 14.580          O  
ATOM   1488  CB  TYR A  97       3.988  -1.878   4.681  1.00 13.000          C  
ATOM   1489  CG  TYR A  97       4.461  -2.508   3.383  1.00 13.000          C  
ATOM   1490  CD1 TYR A  97       4.705  -3.847   3.331  1.00 13.000          C  
ATOM   1491  CD2 TYR A  97       4.570  -1.747   2.227  1.00 13.000          C  
ATOM   1492  CE1 TYR A  97       5.055  -4.438   2.169  1.00 13.000          C  
ATOM   1493  CE2 TYR A  97       4.924  -2.354   1.039  1.00 13.000          C  
ATOM   1494  CZ  TYR A  97       5.159  -3.706   1.016  1.00 13.000          C  
ATOM   1495  OH  TYR A  97       5.490  -4.346  -0.162  1.00 13.000          O  
ATOM   1496  H   TYR A  97       5.010  -3.574   6.385  1.00 11.420          H  
ATOM   1497  HA  TYR A  97       5.874  -0.990   5.238  1.00 11.660          H  
ATOM   1498 1HB  TYR A  97       3.278  -2.570   5.142  1.00 15.600          H  
ATOM   1499 2HB  TYR A  97       3.432  -0.977   4.425  1.00 15.600          H  
ATOM   1500  HD1 TYR A  97       4.609  -4.444   4.217  1.00 15.600          H  
ATOM   1501  HD2 TYR A  97       4.363  -0.673   2.254  1.00 15.600          H  
ATOM   1502  HE1 TYR A  97       5.236  -5.491   2.146  1.00 15.600          H  
ATOM   1503  HE2 TYR A  97       5.003  -1.767   0.125  1.00 15.600          H  
ATOM   1504  HH  TYR A  97       5.581  -5.324   0.004  1.00 15.600          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 -484.217 49.485 392.875 -32.6686 9.84004 26.8811 184.219 -195.616 -0.85913 -7.03667 -132.907 -35.2753 -43.0516 -13.2461 -18.5624 -12.6964 -0.69953 -0.64077 4.32058 58.0976 66.6291 -20.8686 37.9519 -51.8531 -14.8859 53.9721 -180.812
MET:NtermProteinFull_1 -5.62995 0.2474 2.42122 -0.22441 0.01675 0.09874 1.41969 -1.20658 -0.0163 -0.10079 -1.90158 1.29855 0 0 0 0 0 0.00868 0.38974 2.04058 0 0 0 0.60916 0 0.10346 -0.42564
GLY_2 -2.09751 0.13504 2.54315 -0.00187 0 0 1.20259 -1.2248 -0.02412 -0.18158 -0.15405 -0.36973 0 0 0 0 0 -0.12418 0 0 0 -1.542 0 0.83697 0.32978 0.16938 -0.50293
LEU_3 -2.08919 0.0932 1.2338 -0.49264 0.22736 0.12046 0.13372 -0.6413 -0.00297 -0.01025 0.38908 0.23131 0 0 0 0 0 -0.02887 0.01674 0.27098 0 -0.29719 0 0.18072 0.13441 0.15339 -0.37723
LEU_4 -2.95133 0.21479 1.88462 -0.48523 0.19984 0.11602 0.05908 -1.10802 -0 -0 -0.23037 -0.02968 0 0 0 0 0 -0.05179 0.02565 1.02089 0 -0.21737 0 0.18072 -0.08653 0.14775 -1.31095
THR_5 -4.42136 0.20941 2.92338 -0.11124 0.06184 0.07271 0.98625 -1.67493 -0.01095 -0.11784 -0.99558 -0.59012 0 0 0 0 0 0.00817 0.07883 0.04582 0 -0.34321 2.37321 -1.0874 -0.14946 0.16308 -2.57936
CYS:disulfide_6 -5.31609 0.67228 3.91858 -0.05736 0.00017 0.03949 1.94052 -1.95153 -0 -0 -0.46298 -0.37714 0 0 0 0 -0.34976 -0.03945 0.05756 0.97777 0 0.1208 0 3.6196 -0.31136 0.14872 2.62981
MET_7 -7.5804 1.0635 4.09761 -0.61652 0.14637 0.14389 2.31108 -2.09424 -3e-05 -8e-05 -1.02783 0.06184 0 0 0 0 0 -0.08067 0.05585 0.93434 0 -0.16367 0 0.60916 -0.19947 0.45169 -1.88757
CYS:disulfide_8 -5.12538 1.11758 4.46984 -0.07061 0.00087 0.04541 2.40967 -2.23189 -0.02205 -0.14698 -1.07426 -0.52507 0 0 0 0 -0.34976 -0.02829 0.01162 0.51867 0 0.18667 0 3.6196 -0.3187 0.60897 3.0959
SER_9 -4.85524 0.38197 5.33127 -0.02936 0 0.04797 2.74707 -2.38937 -9e-05 -0.00143 -1.7321 -1.08567 0 0 -0.50184 0 0 -0.01935 0.0017 0.16516 0 -0.26129 0.60029 -0.77834 -0.51704 0.28476 -2.61092
SER_10 -5.27909 0.61507 5.37308 -0.03803 0.00032 0.04954 2.53663 -2.38378 -0 -0 -2.80465 -0.33196 0 0 -0.7699 -0.8556 0 -0.04721 0.01018 0.24972 0 -0.30542 1.73616 -0.77834 -0.71083 0.3096 -3.42453
SER_11 -3.33707 0.26749 4.89005 -0.0297 0 0.04939 2.40419 -2.14522 -0.03029 -0.29076 -1.92685 -1.02409 0 0 -0.9444 0 0 -0.01352 0.00018 1.06838 0 -0.02035 0.60672 -0.77834 -0.60169 0.36474 -1.49116
SER_12 -1.0785 0.01922 1.53258 -0.03208 0.00184 0.0555 0.37287 -0.67982 -0.01848 -0.25323 0.31837 -1.00716 0 0 0 0 0 -0.01385 0.0002 0.36209 0 -0.26751 0.60513 -0.77834 -0.57494 0.22273 -1.2134
LYS_13 -3.03721 0.14771 3.02738 -0.30518 0.03137 0.13943 1.39492 -1.3495 -0 -0 0.08219 0.09002 0 0 -0.9444 0 0 -0.01392 0.00245 2.05602 0 -0.05502 0 -1.5107 -0.52322 0.25654 -0.5111
GLU_14 -2.04763 0.10291 2.4824 -0.60932 0.22838 1.5914 0.50144 -1.04685 -0.01688 -0.12474 -0.52439 -3.22099 0 0 0 0 0 0.03871 0.05114 0 3.45798 -0.10922 0 -2.7348 -0.47351 0.4202 -2.03378
SER_15 -4.39718 0.41951 5.35336 -0.03368 3e-05 0.05865 3.22596 -2.44506 -0.00767 -0.07823 -2.77566 -1.08014 0 0 -0.67448 -0.30219 0 0.01359 0.00278 0.90217 0 -0.00282 0.68481 -0.77834 -0.58421 0.59641 -1.9024
SER_16 -3.26328 0.20903 3.52167 -0.02788 0 0.04428 2.20031 -1.77891 -0.00672 -0.07418 -1.61635 -1.08111 0 0 0 0 0 -0.06044 0.00311 0.17045 0 -0.16323 0.60005 -0.77834 -0.65946 0.46846 -2.29254
SER_17 -3.08669 0.4594 3.81278 -0.03106 0.00117 0.05387 2.03121 -1.79762 -0.03526 -0.29141 -1.60593 -0.98352 0 0 -0.67448 -0.30219 0 0.11968 0.0001 0.23032 0 -0.32837 0.66214 -0.77834 -0.71359 0.27315 -2.98464
ALA_18 -4.26766 0.27425 3.24351 -0.02122 0 0 1.91674 -1.95079 -0.00095 -0.00404 -0.3025 -0.30776 0 0 0 0 0 -0.04374 0 0 0 0.5407 0 1.8394 0.19358 0.28601 1.39554
LYS_19 -6.00557 0.1954 5.97429 -0.32177 0.03178 0.15702 2.26523 -2.57033 -0.00664 -0.0153 -2.12084 -0.04138 0 0 -0.57766 0 0 0.07746 0.04206 2.0133 0 -0.13172 0 -1.5107 0.52675 0.60012 -1.41849
THR_20 -6.16734 0.683 5.26531 -0.11953 0.03677 0.07122 3.0075 -2.67998 -0 -0 -1.969 -0.03102 0 0 0 0 0 -0.01098 0.00292 0.04598 0 -0.3931 4.09882 -1.0874 -0.2728 0.67494 1.1553
ILE_21 -5.15667 0.4838 2.27457 -0.60772 0.33729 0.18893 0.8535 -1.58119 -0.00711 -0.07149 0.46218 0.0463 0 0 0 0 0 -0.10261 0.06508 1.49278 0 0.38927 0 0.73287 -0.37905 0.40858 -0.17068
ASP_22 -2.26567 0.27985 2.76136 -0.12408 0.02681 0.38487 0.62024 -1.26521 -0 -0 -0.60291 -0.28722 0 0 0 0 0 -0.06836 0.00797 0 2.5642 -0.44875 0 -2.3716 -0.43559 0.30982 -0.91429
SER_23 -4.63254 0.50921 5.00086 -0.02835 0 0.06342 1.91341 -2.28115 -0.01332 -0.18978 -1.76217 -0.51808 0 0 0 0 0 -0.02758 0.04494 0.16594 0 -0.45012 0.6019 -0.77834 -0.53839 0.30583 -2.61432
SER_24 -2.03215 0.12047 2.27575 -0.02811 0.00023 0.02354 1.01107 -1.06367 -0.04716 -0.42534 -0.81412 -0.0473 0 0 0 0 0 -0.02173 0.00073 0.45107 0 0.29569 0.60292 -0.77834 -0.23981 0.29485 -0.4214
THR_25 -6.48104 0.54523 4.85519 -0.1788 0.06663 0.06528 2.9211 -2.6643 -0.0167 -0.19315 -3.19763 -1.01593 0 0 -0.71222 0 0 0.03239 1e-05 0.88994 0 -0.76479 2.33396 -1.0874 0.02593 0.45588 -4.12042
SER_26 -4.97736 0.68213 3.10683 -0.0279 0.00143 0.04863 1.97191 -1.65482 -0.01008 -0.13382 -0.87117 -0.59614 0 0 -0.5514 0 0 0.03142 0.00279 0.34652 0 -0.07034 0.60071 -0.77834 0.27732 0.6032 -1.99848
HIS_27 -8.70482 1.53596 6.71415 -0.66921 0.03049 0.82581 3.23133 -3.31529 -0 -0 -0.27445 -0.60557 0 0 -1.63388 0 0 0.20262 0.05865 0 1.47461 0.11147 0 -0.45461 1.51474 1.70853 1.75054
PRO_28 -4.71797 0.8056 1.72101 -0.07988 1e-05 0.04744 0.66592 -0.83333 -0 -0 0.2231 0.5477 0 0 0 0 0 -0.18566 0.00602 0.41928 0 -0.61158 0 -2.4119 1.16235 2.54013 -0.70175
GLN_29 -4.48358 0.93675 4.20723 -0.6333 0.12965 0.61381 1.89942 -1.93572 -0 -0 -1.38174 -0.37349 0 0 -0.92166 0 0 -0.00366 0.00655 0 2.48863 0.0348 0 -0.18838 -0.35022 1.92085 1.96595
PRO_30 -1.72019 0.45004 1.18556 -0.11993 0.00381 0.08826 0.38733 -0.50792 -0 -0 0.27329 0.23682 0 0 0 0 0 0.0325 0.02299 0.09728 0 -0.91015 0 -2.4119 -0.44644 1.11103 -2.22762
GLY_31 -2.10456 0.12335 2.22514 -0.00013 0 0 1.06113 -1.20121 -0.03663 -0.22578 -1.20267 -0.36081 0 0 0 0 0 -0.09776 0 0 0 -1.53198 0 0.83697 0.16228 0.70492 -1.64775
GLN_32 -9.50608 1.30919 7.83054 -0.33874 0.04682 0.18383 3.32274 -3.93067 -0.03133 -0.15112 -1.58313 0.00775 0 0 -0.5514 0 0 -0.09335 0.10823 0 2.89266 0.12033 0 -0.18838 0.14373 0.81713 0.40871
HIS_D_33 -2.26175 0.0911 2.09159 -0.83236 0.09596 1.04523 1.01932 -1.0572 -0 -0 -0.95578 -0.21634 0 0 0 0 0 0.00079 0.00615 0 3.56563 -0.13977 0 -0.45461 -0.44772 0.63316 2.18341
ILE_34 -6.59027 0.80503 2.80863 -0.52845 0.33124 0.1216 1.69294 -1.89232 -0 -0 0.17475 0.00481 0 0 0 0 0 -3e-05 0.00194 0.51155 0 -0.25752 0 0.73287 -0.15087 0.53991 -1.69422
SER_35 -4.12715 0.14033 5.07061 -0.02623 0 0.06286 2.37875 -2.25988 -0.00233 -0.00931 -2.41989 -0.46211 0 0 -0.68439 -0.49406 0 -0.02465 0.03244 0.18158 0 -0.42608 0.607 -0.77834 -0.23516 0.37422 -3.10179
ILE_36 -5.58416 0.3829 4.07932 -0.50811 0.38982 0.10516 2.07569 -2.10588 -0 -0 -0.67981 -0.10398 0 0 0 0 0 -0.0409 0.00018 0.59532 0 -0.43457 0 0.73287 -0.31368 0.30302 -1.10683
ARG_37 -4.41625 0.29753 5.47799 -1.54773 0.37029 1.47105 2.40312 -2.42281 -0 -0 -1.80323 -1.06446 0 0 0 -1.05265 0 -0.00299 0.0241 3.18117 0 -0.13732 0 -1.2888 -0.23368 0.46003 -0.28463
THR_38 -5.96279 0.49177 5.40284 -0.20355 0.14714 0.07521 2.7688 -2.6994 -0.00233 -0.00931 -1.9346 -0.16371 0 0 -0.68439 -0.49406 0 0.02458 0.00211 0.0643 0 -0.00296 2.2822 -1.0874 -0.16628 0.38283 -1.769
PHE_39 -9.8976 0.91044 5.83262 -1.054 0.1021 0.43317 3.05264 -3.32595 -0 -0 -2.57876 0.02683 0 0 0 0 0 -0.01122 0.05052 0 1.83499 -0.47768 0 1.0402 0.08441 0.28387 -3.69342
ARG_40 -5.9468 0.22807 5.59121 -0.45069 0.06201 0.22844 2.47194 -2.79518 -0 -0 -2.08577 0.31456 0 0 0 0 0 0.0361 0.04529 2.07915 0 -0.15371 0 -1.2888 -0.21899 0.41398 -1.46918
GLU_41 -5.90733 0.42846 7.56065 -0.59656 0.1196 1.08045 4.25148 -3.41251 -0 -0 -4.45379 -0.65594 0 0 0 -2.09473 0 -0.0059 0.16906 0 3.39458 -0.23114 0 -2.7348 -0.43463 0.43327 -3.08978
LEU_42 -7.32406 0.5005 5.4116 -0.47282 0.15991 0.10166 3.02788 -2.9531 -0 -0 -2.85957 0.2083 0 0 0 0 0 0.03241 0.03616 0.35481 0 -0.27186 0 0.18072 -0.34171 0.40038 -3.80879
ARG_43 -4.85607 0.26737 5.96042 -0.76744 0.14128 0.49014 2.91349 -2.72294 -0 -0 -3.74176 0.2577 0 0 0 -1.12158 0 -0.0216 0.00473 2.72272 0 -0.00116 0 -1.2888 -0.20108 0.52417 -1.44041
ALA_44 -2.84112 0.14611 2.81823 -0.02253 0 0 1.60478 -1.64155 -0 -0 -0.94462 -0.35224 0 0 0 0 0 -0.03354 0 0 0 -0.38179 0 1.8394 -0.34495 0.4316 0.27777
GLN_45 -4.56667 0.36064 4.72351 -0.3015 0.05758 0.26018 1.85987 -2.01351 -0 -0 -2.07134 -0.54826 0 0 0 -1.04208 0 -0.0646 0.08944 0 2.90688 -0.18824 0 -0.18838 -0.58539 0.31722 -0.99465
ALA_46 -2.42765 0.24043 3.21213 -0.02783 0.01525 0 1.78264 -1.61556 -0.02038 -0.12685 -1.94853 -0.60121 0 0 0 0 0 -0.10881 0 0 0 0.26772 0 1.8394 -0.18933 0.30173 0.59314
MET_47 -4.41564 0.2785 3.16961 -0.34326 0.10932 0.08455 1.05907 -1.35015 -0 -0 -1.16484 -0.35145 0 0 0 0 0 -0.00313 0.0438 1.50059 0 -0.00836 0 0.60916 0.38396 0.36606 -0.03219
SER_48 -2.5375 0.10952 2.88188 -0.02715 0 0.06515 1.23836 -1.29207 -0.04837 -0.40866 -1.12745 -0.461 0 0 -0.44659 0 0 0.0637 0.04195 0.13729 0 -0.45883 0.71016 -0.77834 0.20846 0.37181 -1.75766
ASN_49 -4.46596 0.60838 4.66575 -0.17789 0.03258 0.2474 2.47527 -2.04963 -0 -0 -2.13081 -0.26072 0 0 0 -0.8556 0 -0.01693 0.00087 0 1.87293 0.24851 0 -0.93687 -0.02761 0.80358 0.03325
PRO_50 -3.39424 0.56871 1.89882 -0.08733 0.0001 0.05444 0.61606 -0.88626 -0 -0 0.33142 0.68399 0 0 0 0 0 -0.14627 0.00834 0.58064 0 -0.45778 0 -2.4119 -0.17942 0.83924 -1.98145
THR_51 -3.93357 0.4222 3.42452 -0.12387 0.07575 0.06845 1.65258 -1.5882 -0 -0 -0.90636 -1.42423 0 0 -0.7699 0 0 0.09001 0.1064 0.04702 0 -0.35277 2.28749 -1.0874 -0.48818 0.46015 -2.03991
TRP_52 -12.5211 1.77808 6.3272 -1.10429 0.02479 0.46557 3.22179 -3.58589 -0.0194 -0.1567 -2.92645 -0.32164 0 0 0 -0.69632 0 0.00581 0.02496 0 2.14656 -0.07889 0 1.6906 0.49634 0.66553 -4.56346
ARG_53 -5.80011 0.34873 5.71272 -0.79725 0.17827 0.58283 1.9181 -2.60597 -0.03466 -0.35338 -1.49811 0.65901 0 0 -0.44659 0 0 -0.01958 0.05286 2.8112 0 0.11684 0 -1.2888 0.66754 0.45933 0.66298
LYS_54 -4.12229 0.22612 3.24264 -0.52095 0.13216 0.24734 0.69834 -1.43241 -0.02293 -0.15538 -0.66404 0.2434 0 0 0 0 0 -0.08629 0.02957 2.53361 0 -0.00587 0 -1.5107 -0.33132 0.17017 -1.32885
THR_55 -4.24287 0.28514 4.52534 -0.18869 0.09251 0.0682 2.88808 -2.29308 -0.01456 -0.08995 -2.67976 -1.12451 0 0 0 0 0 -0.00935 0.01426 0.55505 0 -0.51511 2.30888 -1.0874 -0.0184 0.43572 -1.0905
GLU_56 -3.4914 0.15643 2.91026 -0.35422 0.09641 0.44274 1.68109 -1.45407 -0 -0 -2.6132 -0.67087 0 0 0 0 0 -0.02341 0.00053 0 3.18271 -0.19088 0 -2.7348 0.08659 0.47277 -2.50332
THR_57 -5.17712 0.53654 2.35765 -0.14096 0.10825 0.09142 1.2596 -1.6216 -0.02298 -0.21149 -0.27126 -1.20438 0 0 0 0 0 -0.03541 0.05244 0.03491 0 -0.44379 2.29271 -1.0874 -0.2971 0.53803 -3.24194
SER_58 -4.64329 0.3851 4.42399 -0.03385 0 0.07758 2.45108 -2.33428 -0.03317 -0.30981 -2.44675 0.22459 0 0 0 0 0 0.39753 0.00634 0.13215 0 -0.476 0.65529 -0.77834 -0.17098 0.955 -1.51782
LEU_59 -6.34704 0.68214 3.5607 -0.50133 0.09961 0.0893 1.7863 -2.01432 -0.0194 -0.1567 -1.1486 0.33218 0 0 0 0 0 -0.03187 0.29213 0.94138 0 -0.06653 0 0.18072 -0.26761 0.89934 -1.6896
ILE_60 -8.66213 1.2233 4.65858 -0.56325 0.63349 0.12031 2.67565 -2.85941 -0 -0 -1.0702 -0.11404 0 0 0 0 0 -0.06444 0.01528 1.21624 0 0.34183 0 0.73287 -0.23864 0.72263 -1.23193
MET_61 -9.84214 1.13489 6.03554 -0.21287 0.01865 0.06619 3.15373 -3.0546 -0.01257 -0.05116 -2.92867 -0.20569 0 0 0 0 0 -0.10897 0.44329 2.38217 0 -0.09138 0 0.60916 -0.09901 0.6526 -2.11083
GLU_62 -6.03525 0.91282 5.08708 -0.36804 0.0989 0.47754 2.29208 -2.4533 -0 -0 -2.39333 -0.63351 0 0 0 -1.8179 0 -0.03705 0.16919 0 4.25201 -0.32463 0 -2.7348 -0.42586 0.58517 -3.34892
PHE_63 -4.58613 0.50728 1.86125 -0.5778 0.30125 0.32559 1.0544 -1.39499 -0 -0 -1.38784 -0.2344 0 0 0 0 0 -0.0569 0.0747 0 3.37339 -0.20224 0 1.0402 -0.60796 0.42455 -0.08564
SER_64 -5.14491 0.49042 5.22519 -0.0447 5e-05 0.07599 2.99327 -2.42262 -0.01875 -0.20005 -1.55535 -0.31563 0 0 0 -0.78369 0 0.28615 0.14789 0.34281 0 -0.2234 1.92834 -0.77834 -0.32024 0.47425 0.15668
LYS_65 -4.37573 0.1341 4.35578 -0.35052 0.04382 0.23896 2.90843 -1.99373 -0.01629 -0.14627 -3.87835 -0.04335 0 0 -0.98774 0 0 -0.05701 0.04003 2.08245 0 -0.00607 0 -1.5107 -0.0327 0.60936 -2.98554
SER_66 -5.24957 0.25839 6.75262 -0.02886 0 0.06872 3.14095 -2.93433 -0.01629 -0.14627 -1.50642 -0.35878 0 0 -0.76237 0 0 -0.00036 0.02383 0.03291 0 -0.55344 0.64638 -0.77834 -0.1649 0.36034 -1.21579
MET_67 -8.28815 0.57326 5.16556 -0.65863 0.1514 0.16644 2.11581 -2.48061 -0 -0 -0.67412 0.05179 0 0 0 0 0 0.01745 0.03384 0.93419 0 -0.14708 0 0.60916 -0.28734 0.2233 -2.4937
GLU_68 -4.98354 0.36464 6.54065 -0.46571 0.26577 1.47436 2.3716 -2.72514 -0.04403 -0.31743 -2.4914 -2.87489 0 0 0 0 0 0.03431 0.05559 0 3.91717 -0.18838 0 -2.7348 -0.30544 0.38871 -1.71797
ASP_69 -5.52 0.33458 7.37992 -0.10551 0.00294 0.31349 3.2191 -3.16924 -0.02797 -0.16453 -3.73886 -0.5643 0 0 -1.75012 0 0 -0.06711 0.00876 0 1.69024 0.11582 0 -2.3716 -0.32653 0.65735 -4.08355
GLN_70 -9.43826 0.90658 7.92982 -0.30341 0.06955 0.26796 3.56018 -3.74807 -0.0097 -0.04084 -2.89267 -0.40975 0 0 0 -0.78369 0 -0.04852 0.09964 0 3.07257 -0.18555 0 -0.18838 -0.31467 0.62602 -1.83121
LEU_71 -8.47117 0.94976 4.94894 -0.49722 0.25958 0.12162 3.33349 -3.09005 -0.0036 -0.0103 -2.29508 0.19109 0 0 0 0 0 0.04493 0.01786 0.27008 0 -0.28789 0 0.18072 -0.1796 0.42923 -4.08761
GLU_72 -5.17621 0.35835 5.93127 -0.44422 0.06725 0.86812 2.87868 -2.89875 -0 -0 -2.6153 -0.45707 0 0 0 0 0 -0.01433 0.01812 0 3.20526 -0.3423 0 -2.7348 -0.26981 0.36142 -1.26433
GLU_73 -5.94001 0.48312 5.72893 -0.5947 0.18077 1.08494 2.47772 -2.75564 -0.00503 -0.0341 -2.29043 -0.76782 0 0 0 0 0 0.06571 0.01937 0 3.81558 -0.27408 0 -2.7348 -0.55359 0.36079 -1.7333
VAL_74 -9.45628 1.32716 4.57436 -0.25901 0.12594 0.04141 2.7372 -3.54309 -3e-05 -0.00054 -0.22655 0.24033 0 0 0 0 0 0.2016 0.03019 0.72249 0 0.03438 0 1.9342 -0.37243 0.7557 -1.13299
ALA_75 -5.35458 0.88759 3.45832 -0.02318 0 0 2.16897 -2.41564 -0 -0 -0.50879 -0.37967 0 0 0 0 0 0.04122 0 0 0 -0.33704 0 1.8394 -0.42073 0.74219 -0.30195
ASN_76 -4.2306 0.52761 4.05857 -0.17827 0.0171 0.26523 1.49045 -1.99126 -0 -0 -1.62504 -0.30219 0 0 0 0 0 -0.05059 0.04874 0 1.52724 0.08778 0 -0.93687 -0.34511 0.39918 -1.23802
LEU_77 -5.62105 0.49994 5.56358 -0.54975 0.30168 0.18767 3.16878 -2.65506 -0 -0 -2.54679 0.03586 0 0 0 0 0 0.18831 0.04768 0.52165 0 0.14093 0 0.18072 0.78336 1.38493 1.63243
PRO_78 -4.15915 0.95462 3.03688 -0.09269 0.00068 0.05765 1.04324 -1.30888 -0 -0 -0.01148 0.71259 0 0 0 0 0 -0.12577 0.00171 0.61119 0 -0.53078 0 -2.4119 0.58937 1.29164 -0.34109
THR_79 -2.0502 0.27556 1.75887 -0.20443 0.17341 0.07765 0.57815 -0.92197 -0 -0 0.17307 -0.60308 0 0 0 0 0 -0.00103 0.00062 0.13127 0 0.09194 2.31594 -1.0874 -0.1939 0.2179 0.73236
THR_80 -2.99528 0.2756 2.77663 -0.11468 0.06494 0.06206 0.91562 -1.42346 -0 -0 -0.46863 -1.21104 0 0 0 0 0 -0.06679 0.01583 0.14092 0 -0.67527 2.29398 -1.0874 -0.1325 0.35873 -1.27073
HIS_D_81 -6.80091 0.66635 5.39222 -0.37945 0.00629 0.45312 2.33384 -2.62314 -0.02134 -0.15189 -1.48948 -0.21718 0 0 0 0 0 0.00236 0.02617 0 1.82631 -0.19977 0 -0.45461 -0.23214 0.39832 -1.46494
MET_82 -6.873 0.8338 4.26852 -0.40732 0.14024 0.13761 1.59225 -1.98239 -0 -0 -1.70517 0.11503 0 0 0 0 0 -0.05663 0.04072 1.23628 0 0.19468 0 0.60916 -0.31481 0.93178 -1.23924
PRO_83 -6.68573 1.14778 3.94574 -0.19572 0.00277 0.14032 2.27827 -1.96986 -0.00372 -0.02355 -2.59876 -0.00135 0 0 0 0 0 -0.00064 0.00303 0.40227 0 -0.85178 0 -2.4119 -0.4093 0.99928 -6.23286
ARG_84 -7.30864 0.55657 6.39803 -1.7218 0.60636 2.03452 2.02777 -3.08847 -0.01349 -0.06815 0.18002 -2.13425 0 0 0 0 0 -0.11967 0.15511 2.4681 0 -0.22598 0 -1.2888 0.18329 0.59414 -0.76533
GLN_85 -3.03845 0.25432 2.89447 -0.59401 0.28149 1.01256 0.93003 -1.39477 -0.01034 -0.11262 -0.3589 -2.31808 0 0 0 0 0 -0.08756 0.00257 0 3.96679 -0.12852 0 -0.18838 0.1418 0.5538 1.80618
SER_86 -3.23842 0.27661 3.3263 -0.02488 0.00057 0.02414 1.32046 -1.4149 -0.01034 -0.11262 -1.16752 0.20552 0 0 0 0 0 0.001 0.02492 0.51992 0 0.06167 0.60015 -0.77834 -0.07898 0.2704 -0.19434
THR_87 -7.08741 0.59553 4.99218 -0.11993 0.03626 0.08216 2.30156 -2.70902 -0.01361 -0.0814 -2.04869 -0.32413 0 0 -0.74656 0 0 0.07956 0.13393 0.06926 0 -0.5067 2.30694 -1.0874 -0.00783 0.60043 -3.53488
GLN_88 -3.17637 0.1358 3.17567 -0.80696 0.31726 1.22311 1.42967 -1.46345 -0.00942 -0.05918 -1.58423 -1.77601 0 0 -0.74656 0 0 -0.03041 0.01269 0 1.64654 0.45854 0 -0.18838 0.26521 0.67547 -0.50098
GLY_89 -2.22652 0.37198 1.61721 -0.00033 0 0 0.30122 -0.94827 -0 -0 0.13416 -0.17747 0 0 0 0 0 -0.1062 0 0 0 -0.40575 0 0.83697 0.09312 0.55716 0.04728
PRO_90 -4.1359 0.3719 1.66726 -0.20813 0.01001 0.15295 0.04899 -0.78208 -0 -0 0.19914 -0.03186 0 0 0 0 0 0.17039 0.0062 0.33901 0 -0.81144 0 -2.4119 -0.4952 0.59486 -5.3158
LYS_91 -4.59618 0.28335 5.11306 -0.29123 0.02301 0.13015 2.35387 -2.13782 -0.01247 -0.12317 -3.19141 0.03745 0 0 -0.50184 0 0 -0.00719 0.04363 1.97072 0 -0.05254 0 -1.5107 -0.33378 0.5706 -2.23248
LEU_92 -2.21908 0.09039 1.67535 -0.47662 0.23292 0.09724 0.2548 -0.85269 -0 -0 -0.47158 0.15632 0 0 0 0 0 -0.02492 0.11204 0.66781 0 -0.36458 0 0.18072 -0.30081 0.48535 -0.75732
ARG_93 -6.18421 0.64972 4.40742 -1.11571 0.26241 0.72448 1.03763 -1.81696 -0.00157 -0.00491 0.00116 0.16488 0 0 0 0 0 0.30444 0.10463 3.91256 0 -0.12212 0 -1.2888 -0.28038 0.80491 1.55958
PRO_94 -4.89152 0.97395 2.92786 -0.11796 0.00019 0.08805 1.32143 -1.23551 -0 -0 -0.522 0.25909 0 0 0 0 0 -0.04824 0.03478 0.18638 0 -1.13361 0 -2.4119 -0.53782 0.89711 -4.20972
SER_95 -1.21042 0.13195 1.54636 -0.03136 0.00303 0.05171 0.40322 -0.7405 -0 -0 0.27822 -0.88801 0 0 0 0 0 -0.175 0.00738 0.09976 0 -0.42376 0.60549 -0.77834 -0.05689 0.46417 -0.713
ILE_96 -4.27571 0.77243 1.08295 -0.71425 0.52767 0.25961 0.76308 -1.11373 -0 -0 0.40768 0.172 0 0 0 0 0 -0.07557 0.04023 0.93733 0 0.31492 0 0.73287 0.17573 0.50062 0.50785
TYR:CtermProteinFull_97 -8.0697 1.00698 3.01602 -0.58983 0.04249 0.35856 2.06884 -2.0922 -0.00634 -0.11883 -1.32175 0.12881 0 0 -0.57766 0 0 0 0.04706 0 2.55368 0 0.00415 1.2797 -0.14667 0.92673 -1.48996
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 702842 DOMAINID 692898 MODEL 3 KV AC4
MODEL     3
REMARK    Rerank model05.pdb to model03.pdb score: 38.124
REMARK    S_0000_0003
REMARK    SCORE         fa_elec:        -117.966
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE           omega:           0.398
REMARK    SCORE     hbond_bb_sc:         -29.997
REMARK    SCORE          fa_dun:         113.989
REMARK    SCORE     hbond_lr_bb:          -1.649
REMARK    SCORE     hbond_sr_bb:         -39.874
REMARK    SCORE     description: best_scoring0001_0001_0001
REMARK    SCORE     total_score:        -301.396
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE atom_pair_constraint:        -149.543
REMARK    SCORE        hbond_sc:         -12.773
REMARK    SCORE          fa_sol:         337.199
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE fa_intra_sol_xover4:          19.706
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE         p_aa_pp:         -16.446
REMARK    SCORE             ref:          10.516
REMARK    SCORE     rama_prepro:         -16.861
REMARK    SCORE     lk_ball_wtd:         -17.740
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE          fa_rep:          48.099
REMARK    SCORE           score:        -301.396
REMARK    SCORE            time:           0.000
REMARK    SCORE     cart_bonded:          57.776
REMARK    SCORE          fa_atr:        -487.008
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE    fa_intra_rep:           0.780
REMARK    SCORE angle_constraint:           0.000
ATOM      1  N   MET A   1       0.981   0.752   1.295  1.00 11.22           N  
ATOM      2  CA  MET A   1       2.085   0.599   0.353  1.00 10.59           C  
ATOM      3  C   MET A   1       2.874   1.893   0.182  1.00 10.63           C  
ATOM      4  O   MET A   1       3.953   2.031   0.752  1.00 10.88           O  
ATOM      5  CB  MET A   1       1.574   0.088  -0.998  1.00 15.08           C  
ATOM      6  CG  MET A   1       1.057  -1.348  -1.006  1.00 15.08           C  
ATOM      7  SD  MET A   1       2.351  -2.544  -0.623  1.00 15.08           S  
ATOM      8  CE  MET A   1       1.428  -4.072  -0.581  1.00 15.08           C  
ATOM      9 1H   MET A   1       0.118   0.905   0.794  1.00 13.46           H  
ATOM     10 2H   MET A   1       0.901  -0.084   1.856  1.00 13.46           H  
ATOM     11 3H   MET A   1       1.164   1.542   1.898  1.00 13.46           H  
ATOM     12  HA  MET A   1       2.776  -0.142   0.755  1.00 12.71           H  
ATOM     13 1HB  MET A   1       0.750   0.709  -1.326  1.00 18.10           H  
ATOM     14 2HB  MET A   1       2.362   0.163  -1.743  1.00 18.10           H  
ATOM     15 1HG  MET A   1       0.252  -1.466  -0.284  1.00 18.10           H  
ATOM     16 2HG  MET A   1       0.658  -1.583  -1.995  1.00 18.10           H  
ATOM     17 1HE  MET A   1       2.102  -4.898  -0.355  1.00 18.10           H  
ATOM     18 2HE  MET A   1       0.657  -4.013   0.188  1.00 18.10           H  
ATOM     19 3HE  MET A   1       0.960  -4.243  -1.552  1.00 18.10           H  
ATOM     20  N   GLY A   2       2.345   2.844  -0.601  1.00 10.63           N  
ATOM     21  CA  GLY A   2       3.078   4.094  -0.841  1.00 10.92           C  
ATOM     22  C   GLY A   2       4.227   3.898  -1.836  1.00 10.66           C  
ATOM     23  O   GLY A   2       5.255   4.578  -1.772  1.00 10.89           O  
ATOM     24  H   GLY A   2       1.444   2.715  -1.043  1.00 12.76           H  
ATOM     25 1HA  GLY A   2       2.388   4.849  -1.221  1.00 13.10           H  
ATOM     26 2HA  GLY A   2       3.473   4.464   0.105  1.00 13.10           H  
ATOM     27  N   LEU A   3       4.065   2.904  -2.702  1.00 10.44           N  
ATOM     28  CA  LEU A   3       5.049   2.493  -3.692  1.00 10.31           C  
ATOM     29  C   LEU A   3       4.701   2.948  -5.100  1.00 10.01           C  
ATOM     30  O   LEU A   3       3.530   3.143  -5.430  1.00  9.84           O  
ATOM     31  CB  LEU A   3       5.127   0.966  -3.682  1.00 14.48           C  
ATOM     32  CG  LEU A   3       5.455   0.308  -2.328  1.00 14.48           C  
ATOM     33  CD1 LEU A   3       5.337  -1.187  -2.481  1.00 14.48           C  
ATOM     34  CD2 LEU A   3       6.852   0.701  -1.874  1.00 14.48           C  
ATOM     35  H   LEU A   3       3.181   2.421  -2.697  1.00 12.53           H  
ATOM     36  HA  LEU A   3       6.013   2.926  -3.434  1.00 12.37           H  
ATOM     37 1HB  LEU A   3       4.174   0.568  -4.019  1.00 17.38           H  
ATOM     38 2HB  LEU A   3       5.898   0.657  -4.393  1.00 17.38           H  
ATOM     39  HG  LEU A   3       4.744   0.630  -1.583  1.00 17.38           H  
ATOM     40 1HD1 LEU A   3       5.550  -1.668  -1.527  1.00 17.38           H  
ATOM     41 2HD1 LEU A   3       4.325  -1.442  -2.796  1.00 17.38           H  
ATOM     42 3HD1 LEU A   3       6.049  -1.534  -3.231  1.00 17.38           H  
ATOM     43 1HD2 LEU A   3       7.069   0.227  -0.919  1.00 17.38           H  
ATOM     44 2HD2 LEU A   3       7.589   0.375  -2.614  1.00 17.38           H  
ATOM     45 3HD2 LEU A   3       6.917   1.769  -1.754  1.00 17.38           H  
ATOM     46  N   LEU A   4       5.718   3.034  -5.946  1.00 10.14           N  
ATOM     47  CA  LEU A   4       5.544   3.382  -7.351  1.00 10.03           C  
ATOM     48  C   LEU A   4       4.699   2.373  -8.082  1.00  9.59           C  
ATOM     49  O   LEU A   4       3.951   2.733  -8.983  1.00  9.58           O  
ATOM     50  CB  LEU A   4       6.917   3.500  -8.045  1.00 14.09           C  
ATOM     51  CG  LEU A   4       7.759   4.754  -7.713  1.00 14.09           C  
ATOM     52  CD1 LEU A   4       9.203   4.557  -8.171  1.00 14.09           C  
ATOM     53  CD2 LEU A   4       7.164   5.948  -8.461  1.00 14.09           C  
ATOM     54  H   LEU A   4       6.649   2.808  -5.603  1.00 12.17           H  
ATOM     55  HA  LEU A   4       5.031   4.340  -7.396  1.00 12.04           H  
ATOM     56 1HB  LEU A   4       7.501   2.628  -7.780  1.00 16.91           H  
ATOM     57 2HB  LEU A   4       6.753   3.484  -9.121  1.00 16.91           H  
ATOM     58  HG  LEU A   4       7.735   4.950  -6.674  1.00 16.91           H  
ATOM     59 1HD1 LEU A   4       9.783   5.454  -7.949  1.00 16.91           H  
ATOM     60 2HD1 LEU A   4       9.643   3.721  -7.649  1.00 16.91           H  
ATOM     61 3HD1 LEU A   4       9.227   4.367  -9.234  1.00 16.91           H  
ATOM     62 1HD2 LEU A   4       7.745   6.845  -8.241  1.00 16.91           H  
ATOM     63 2HD2 LEU A   4       7.186   5.760  -9.532  1.00 16.91           H  
ATOM     64 3HD2 LEU A   4       6.144   6.099  -8.155  1.00 16.91           H  
ATOM     65  N   THR A   5       4.814   1.100  -7.730  1.00  9.44           N  
ATOM     66  CA  THR A   5       4.043   0.100  -8.440  1.00  9.23           C  
ATOM     67  C   THR A   5       2.555   0.185  -8.097  1.00  8.73           C  
ATOM     68  O   THR A   5       1.706   0.134  -8.986  1.00  8.86           O  
ATOM     69  CB  THR A   5       4.565  -1.301  -8.083  1.00 13.00           C  
ATOM     70  OG1 THR A   5       4.450  -1.485  -6.662  1.00 13.00           O  
ATOM     71  CG2 THR A   5       6.051  -1.427  -8.483  1.00 13.00           C  
ATOM     72  H   THR A   5       5.435   0.815  -6.985  1.00 11.33           H  
ATOM     73  HA  THR A   5       4.157   0.268  -9.512  1.00 11.08           H  
ATOM     74  HB  THR A   5       3.971  -2.055  -8.598  1.00 15.60           H  
ATOM     75  HG1 THR A   5       4.567  -2.421  -6.452  1.00 15.60           H  
ATOM     76 1HG2 THR A   5       6.414  -2.419  -8.217  1.00 15.60           H  
ATOM     77 2HG2 THR A   5       6.150  -1.281  -9.558  1.00 15.60           H  
ATOM     78 3HG2 THR A   5       6.644  -0.678  -7.961  1.00 15.60           H  
ATOM     79  N   CYS A   6       2.226   0.422  -6.818  1.00  8.38           N  
ATOM     80  CA  CYS A   6       0.811   0.471  -6.425  1.00  8.12           C  
ATOM     81  C   CYS A   6       0.131   1.727  -6.959  1.00  7.60           C  
ATOM     82  O   CYS A   6      -1.073   1.733  -7.214  1.00  7.41           O  
ATOM     83  CB  CYS A   6       0.641   0.430  -4.904  1.00 11.47           C  
ATOM     84  SG  CYS A   6       1.119   1.941  -4.036  1.00 11.47           S  
ATOM     85  H   CYS A   6       2.968   0.456  -6.136  1.00 10.06           H  
ATOM     86  HA  CYS A   6       0.309  -0.397  -6.847  1.00  9.74           H  
ATOM     87 1HB  CYS A   6      -0.400   0.214  -4.660  1.00 13.76           H  
ATOM     88 2HB  CYS A   6       1.247  -0.384  -4.504  1.00 13.76           H  
ATOM     89  HG  CYS A   6       2.224   2.228  -4.764  1.00 13.76           H  
ATOM     90  N   MET A   7       0.926   2.769  -7.197  1.00  7.62           N  
ATOM     91  CA  MET A   7       0.450   4.029  -7.745  1.00  7.36           C  
ATOM     92  C   MET A   7       0.213   4.016  -9.259  1.00  7.00           C  
ATOM     93  O   MET A   7      -0.308   4.995  -9.805  1.00  7.10           O  
ATOM     94  CB  MET A   7       1.464   5.112  -7.419  1.00 10.41           C  
ATOM     95  CG  MET A   7       1.560   5.567  -5.950  1.00 10.41           C  
ATOM     96  SD  MET A   7       0.121   6.451  -5.351  1.00 10.41           S  
ATOM     97  CE  MET A   7       0.281   8.004  -6.275  1.00 10.41           C  
ATOM     98  H   MET A   7       1.902   2.727  -6.890  1.00  9.14           H  
ATOM     99  HA  MET A   7      -0.498   4.266  -7.265  1.00  8.83           H  
ATOM    100 1HB  MET A   7       2.453   4.742  -7.690  1.00 12.49           H  
ATOM    101 2HB  MET A   7       1.275   5.964  -8.036  1.00 12.49           H  
ATOM    102 1HG  MET A   7       1.690   4.701  -5.323  1.00 12.49           H  
ATOM    103 2HG  MET A   7       2.438   6.202  -5.822  1.00 12.49           H  
ATOM    104 1HE  MET A   7      -0.526   8.679  -5.994  1.00 12.49           H  
ATOM    105 2HE  MET A   7       1.241   8.471  -6.048  1.00 12.49           H  
ATOM    106 3HE  MET A   7       0.225   7.818  -7.345  1.00 12.49           H  
ATOM    107  N   CYS A   8       0.616   2.949  -9.952  1.00  6.92           N  
ATOM    108  CA  CYS A   8       0.488   2.909 -11.401  1.00  6.92           C  
ATOM    109  C   CYS A   8      -0.845   2.355 -11.876  1.00  6.75           C  
ATOM    110  O   CYS A   8      -1.528   1.615 -11.171  1.00  6.84           O  
ATOM    111  CB  CYS A   8       1.620   2.099 -12.027  1.00  9.69           C  
ATOM    112  SG  CYS A   8       3.247   2.867 -11.870  1.00  9.69           S  
ATOM    113  H   CYS A   8       1.002   2.130  -9.469  1.00  8.30           H  
ATOM    114  HA  CYS A   8       0.576   3.928 -11.769  1.00  8.30           H  
ATOM    115 1HB  CYS A   8       1.665   1.122 -11.538  1.00 11.63           H  
ATOM    116 2HB  CYS A   8       1.417   1.933 -13.081  1.00 11.63           H  
ATOM    117  HG  CYS A   8       3.285   2.853 -10.515  1.00 11.63           H  
ATOM    118  N   SER A   9      -1.192   2.706 -13.108  1.00  6.84           N  
ATOM    119  CA  SER A   9      -2.407   2.236 -13.757  1.00  7.00           C  
ATOM    120  C   SER A   9      -2.333   2.286 -15.263  1.00  6.82           C  
ATOM    121  O   SER A   9      -1.782   3.225 -15.842  1.00  6.99           O  
ATOM    122  CB  SER A   9      -3.611   3.052 -13.371  1.00  9.74           C  
ATOM    123  OG  SER A   9      -4.720   2.610 -14.125  1.00  9.74           O  
ATOM    124  H   SER A   9      -0.581   3.328 -13.618  1.00  8.21           H  
ATOM    125  HA  SER A   9      -2.574   1.200 -13.456  1.00  8.40           H  
ATOM    126 1HB  SER A   9      -3.812   2.945 -12.306  1.00 11.69           H  
ATOM    127 2HB  SER A   9      -3.422   4.107 -13.574  1.00 11.69           H  
ATOM    128  HG  SER A   9      -5.425   3.267 -13.983  1.00 11.69           H  
ATOM    129  N   SER A  10      -2.940   1.289 -15.904  1.00  6.83           N  
ATOM    130  CA  SER A  10      -3.049   1.215 -17.357  1.00  7.01           C  
ATOM    131  C   SER A  10      -3.906   2.353 -17.910  1.00  6.93           C  
ATOM    132  O   SER A  10      -3.858   2.665 -19.102  1.00  7.24           O  
ATOM    133  CB  SER A  10      -3.641  -0.121 -17.751  1.00  9.74           C  
ATOM    134  OG  SER A  10      -4.971  -0.229 -17.313  1.00  9.74           O  
ATOM    135  H   SER A  10      -3.372   0.557 -15.356  1.00  8.20           H  
ATOM    136  HA  SER A  10      -2.049   1.299 -17.784  1.00  8.41           H  
ATOM    137 1HB  SER A  10      -3.603  -0.228 -18.835  1.00 11.69           H  
ATOM    138 2HB  SER A  10      -3.046  -0.925 -17.322  1.00 11.69           H  
ATOM    139  HG  SER A  10      -5.283  -1.086 -17.619  1.00 11.69           H  
ATOM    140  N   SER A  11      -4.695   2.971 -17.029  1.00  6.79           N  
ATOM    141  CA  SER A  11      -5.563   4.088 -17.356  1.00  6.98           C  
ATOM    142  C   SER A  11      -4.834   5.437 -17.360  1.00  6.81           C  
ATOM    143  O   SER A  11      -5.433   6.459 -17.706  1.00  7.03           O  
ATOM    144  CB  SER A  11      -6.744   4.149 -16.393  1.00  9.70           C  
ATOM    145  OG  SER A  11      -6.345   4.451 -15.065  1.00  9.70           O  
ATOM    146  H   SER A  11      -4.681   2.646 -16.066  1.00  8.15           H  
ATOM    147  HA  SER A  11      -5.955   3.922 -18.359  1.00  8.38           H  
ATOM    148 1HB  SER A  11      -7.445   4.906 -16.741  1.00 11.64           H  
ATOM    149 2HB  SER A  11      -7.267   3.193 -16.406  1.00 11.64           H  
ATOM    150  HG  SER A  11      -7.165   4.630 -14.585  1.00 11.64           H  
ATOM    151  N   SER A  12      -3.569   5.469 -16.921  1.00  6.72           N  
ATOM    152  CA  SER A  12      -2.827   6.721 -16.848  1.00  6.84           C  
ATOM    153  C   SER A  12      -2.605   7.364 -18.201  1.00  6.72           C  
ATOM    154  O   SER A  12      -2.278   6.696 -19.183  1.00  6.84           O  
ATOM    155  CB  SER A  12      -1.477   6.529 -16.212  1.00  9.53           C  
ATOM    156  OG  SER A  12      -0.757   7.740 -16.247  1.00  9.53           O  
ATOM    157  H   SER A  12      -3.088   4.606 -16.660  1.00  8.06           H  
ATOM    158  HA  SER A  12      -3.400   7.415 -16.234  1.00  8.21           H  
ATOM    159 1HB  SER A  12      -1.596   6.190 -15.184  1.00 11.44           H  
ATOM    160 2HB  SER A  12      -0.930   5.754 -16.753  1.00 11.44           H  
ATOM    161  HG  SER A  12       0.131   7.521 -15.926  1.00 11.44           H  
ATOM    162  N   LYS A  13      -2.701   8.689 -18.238  1.00  6.81           N  
ATOM    163  CA  LYS A  13      -2.445   9.438 -19.461  1.00  7.00           C  
ATOM    164  C   LYS A  13      -0.975   9.851 -19.597  1.00  6.82           C  
ATOM    165  O   LYS A  13      -0.595  10.484 -20.585  1.00  6.90           O  
ATOM    166  CB  LYS A  13      -3.339  10.676 -19.516  1.00  9.72           C  
ATOM    167  CG  LYS A  13      -4.827  10.359 -19.628  1.00  9.72           C  
ATOM    168  CD  LYS A  13      -5.669  11.633 -19.684  1.00  9.72           C  
ATOM    169  CE  LYS A  13      -7.158  11.315 -19.805  1.00  9.72           C  
ATOM    170  NZ  LYS A  13      -7.994  12.552 -19.820  1.00  9.72           N  
ATOM    171  H   LYS A  13      -2.967   9.175 -17.394  1.00  8.17           H  
ATOM    172  HA  LYS A  13      -2.687   8.799 -20.310  1.00  8.40           H  
ATOM    173 1HB  LYS A  13      -3.184  11.274 -18.618  1.00 11.66           H  
ATOM    174 2HB  LYS A  13      -3.058  11.290 -20.372  1.00 11.66           H  
ATOM    175 1HG  LYS A  13      -4.998   9.777 -20.534  1.00 11.66           H  
ATOM    176 2HG  LYS A  13      -5.135   9.755 -18.773  1.00 11.66           H  
ATOM    177 1HD  LYS A  13      -5.504  12.218 -18.778  1.00 11.66           H  
ATOM    178 2HD  LYS A  13      -5.364  12.231 -20.542  1.00 11.66           H  
ATOM    179 1HE  LYS A  13      -7.330  10.762 -20.727  1.00 11.66           H  
ATOM    180 2HE  LYS A  13      -7.459  10.695 -18.960  1.00 11.66           H  
ATOM    181 1HZ  LYS A  13      -8.970  12.298 -19.901  1.00 11.66           H  
ATOM    182 2HZ  LYS A  13      -7.852  13.068 -18.963  1.00 11.66           H  
ATOM    183 3HZ  LYS A  13      -7.732  13.129 -20.607  1.00 11.66           H  
ATOM    184  N   GLU A  14      -0.169   9.542 -18.580  1.00  6.91           N  
ATOM    185  CA  GLU A  14       1.242   9.906 -18.582  1.00  7.10           C  
ATOM    186  C   GLU A  14       2.088   8.773 -19.147  1.00  7.03           C  
ATOM    187  O   GLU A  14       1.879   7.604 -18.827  1.00  7.43           O  
ATOM    188  CB  GLU A  14       1.727  10.295 -17.184  1.00  9.87           C  
ATOM    189  CG  GLU A  14       3.163  10.829 -17.166  1.00  9.87           C  
ATOM    190  CD  GLU A  14       3.606  11.322 -15.839  1.00  9.87           C  
ATOM    191  OE1 GLU A  14       2.950  11.053 -14.843  1.00  9.87           O  
ATOM    192  OE2 GLU A  14       4.582  12.028 -15.811  1.00  9.87           O  
ATOM    193  H   GLU A  14      -0.546   9.004 -17.803  1.00  8.29           H  
ATOM    194  HA  GLU A  14       1.373  10.773 -19.229  1.00  8.52           H  
ATOM    195 1HB  GLU A  14       1.070  11.058 -16.767  1.00 11.84           H  
ATOM    196 2HB  GLU A  14       1.682   9.426 -16.527  1.00 11.84           H  
ATOM    197 1HG  GLU A  14       3.843  10.027 -17.462  1.00 11.84           H  
ATOM    198 2HG  GLU A  14       3.253  11.632 -17.896  1.00 11.84           H  
ATOM    199  N   SER A  15       3.070   9.123 -19.968  1.00  6.83           N  
ATOM    200  CA  SER A  15       3.955   8.126 -20.555  1.00  7.10           C  
ATOM    201  C   SER A  15       4.671   7.249 -19.546  1.00  7.33           C  
ATOM    202  O   SER A  15       5.184   7.714 -18.525  1.00  7.38           O  
ATOM    203  CB  SER A  15       5.029   8.755 -21.398  1.00  9.84           C  
ATOM    204  OG  SER A  15       5.932   7.752 -21.798  1.00  9.84           O  
ATOM    205  H   SER A  15       3.192  10.099 -20.194  1.00  8.20           H  
ATOM    206  HA  SER A  15       3.349   7.479 -21.191  1.00  8.52           H  
ATOM    207 1HB  SER A  15       4.593   9.236 -22.271  1.00 11.81           H  
ATOM    208 2HB  SER A  15       5.555   9.516 -20.819  1.00 11.81           H  
ATOM    209  HG  SER A  15       6.668   8.201 -22.247  1.00 11.81           H  
ATOM    210  N   SER A  16       4.764   5.963 -19.881  1.00  7.79           N  
ATOM    211  CA  SER A  16       5.456   4.967 -19.075  1.00  8.35           C  
ATOM    212  C   SER A  16       6.962   5.219 -19.041  1.00  8.51           C  
ATOM    213  O   SER A  16       7.678   4.677 -18.196  1.00  8.94           O  
ATOM    214  CB  SER A  16       5.176   3.585 -19.632  1.00 11.47           C  
ATOM    215  OG  SER A  16       5.751   3.432 -20.903  1.00 11.47           O  
ATOM    216  H   SER A  16       4.329   5.658 -20.739  1.00  9.35           H  
ATOM    217  HA  SER A  16       5.073   5.023 -18.056  1.00 10.02           H  
ATOM    218 1HB  SER A  16       5.577   2.833 -18.954  1.00 13.76           H  
ATOM    219 2HB  SER A  16       4.100   3.433 -19.694  1.00 13.76           H  
ATOM    220  HG  SER A  16       5.532   2.540 -21.188  1.00 13.76           H  
ATOM    221  N   SER A  17       7.439   6.039 -19.978  1.00  8.43           N  
ATOM    222  CA  SER A  17       8.838   6.408 -20.091  1.00  8.85           C  
ATOM    223  C   SER A  17       9.220   7.545 -19.143  1.00  8.51           C  
ATOM    224  O   SER A  17      10.398   7.904 -19.047  1.00  8.98           O  
ATOM    225  CB  SER A  17       9.176   6.801 -21.525  1.00 12.22           C  
ATOM    226  OG  SER A  17       8.523   7.996 -21.926  1.00 12.22           O  
ATOM    227  H   SER A  17       6.785   6.450 -20.639  1.00 10.12           H  
ATOM    228  HA  SER A  17       9.437   5.537 -19.825  1.00 10.62           H  
ATOM    229 1HB  SER A  17      10.254   6.931 -21.611  1.00 14.66           H  
ATOM    230 2HB  SER A  17       8.893   5.991 -22.194  1.00 14.66           H  
ATOM    231  HG  SER A  17       8.915   8.229 -22.777  1.00 14.66           H  
ATOM    232  N   ALA A  18       8.236   8.164 -18.485  1.00  7.89           N  
ATOM    233  CA  ALA A  18       8.514   9.288 -17.610  1.00  7.75           C  
ATOM    234  C   ALA A  18       9.400   8.887 -16.441  1.00  8.03           C  
ATOM    235  O   ALA A  18       9.178   7.859 -15.798  1.00  8.12           O  
ATOM    236  CB  ALA A  18       7.208   9.859 -17.081  1.00 10.91           C  
ATOM    237  H   ALA A  18       7.271   7.834 -18.565  1.00  9.47           H  
ATOM    238  HA  ALA A  18       9.037  10.049 -18.188  1.00  9.30           H  
ATOM    239 1HB  ALA A  18       7.409  10.717 -16.439  1.00 13.09           H  
ATOM    240 2HB  ALA A  18       6.577  10.169 -17.915  1.00 13.09           H  
ATOM    241 3HB  ALA A  18       6.685   9.095 -16.507  1.00 13.09           H  
ATOM    242  N   LYS A  19      10.346   9.750 -16.089  1.00  8.42           N  
ATOM    243  CA  LYS A  19      11.177   9.505 -14.919  1.00  8.95           C  
ATOM    244  C   LYS A  19      10.282   9.504 -13.685  1.00  8.89           C  
ATOM    245  O   LYS A  19       9.474  10.426 -13.510  1.00  9.34           O  
ATOM    246  CB  LYS A  19      12.290  10.548 -14.805  1.00 12.32           C  
ATOM    247  CG  LYS A  19      13.350  10.467 -15.902  1.00 12.32           C  
ATOM    248  CD  LYS A  19      14.443  11.521 -15.702  1.00 12.32           C  
ATOM    249  CE  LYS A  19      15.498  11.455 -16.811  1.00 12.32           C  
ATOM    250  NZ  LYS A  19      16.538  12.518 -16.659  1.00 12.32           N  
ATOM    251  H   LYS A  19      10.494  10.576 -16.653  1.00 10.10           H  
ATOM    252  HA  LYS A  19      11.631   8.515 -15.007  1.00 10.74           H  
ATOM    253 1HB  LYS A  19      11.861  11.556 -14.804  1.00 14.78           H  
ATOM    254 2HB  LYS A  19      12.804  10.414 -13.873  1.00 14.78           H  
ATOM    255 1HG  LYS A  19      13.801   9.473 -15.890  1.00 14.78           H  
ATOM    256 2HG  LYS A  19      12.879  10.618 -16.872  1.00 14.78           H  
ATOM    257 1HD  LYS A  19      13.990  12.516 -15.696  1.00 14.78           H  
ATOM    258 2HD  LYS A  19      14.930  11.357 -14.740  1.00 14.78           H  
ATOM    259 1HE  LYS A  19      15.983  10.480 -16.782  1.00 14.78           H  
ATOM    260 2HE  LYS A  19      15.008  11.577 -17.777  1.00 14.78           H  
ATOM    261 1HZ  LYS A  19      17.212  12.438 -17.409  1.00 14.78           H  
ATOM    262 2HZ  LYS A  19      16.099  13.428 -16.698  1.00 14.78           H  
ATOM    263 3HZ  LYS A  19      17.010  12.413 -15.774  1.00 14.78           H  
ATOM    264  N   THR A  20      10.496   8.538 -12.788  1.00  8.55           N  
ATOM    265  CA  THR A  20       9.697   8.365 -11.571  1.00  8.67           C  
ATOM    266  C   THR A  20       9.871   9.461 -10.534  1.00  8.32           C  
ATOM    267  O   THR A  20       9.111   9.549  -9.576  1.00  8.02           O  
ATOM    268  CB  THR A  20      10.011   7.018 -10.939  1.00 12.09           C  
ATOM    269  OG1 THR A  20      11.389   6.966 -10.665  1.00 12.09           O  
ATOM    270  CG2 THR A  20       9.643   5.898 -11.885  1.00 12.09           C  
ATOM    271  H   THR A  20      11.196   7.829 -12.986  1.00 10.26           H  
ATOM    272  HA  THR A  20       8.648   8.355 -11.864  1.00 10.40           H  
ATOM    273  HB  THR A  20       9.466   6.919 -10.014  1.00 14.51           H  
ATOM    274  HG1 THR A  20      11.572   6.219 -10.066  1.00 14.51           H  
ATOM    275 1HG2 THR A  20       9.886   4.944 -11.425  1.00 14.51           H  
ATOM    276 2HG2 THR A  20       8.575   5.943 -12.095  1.00 14.51           H  
ATOM    277 3HG2 THR A  20      10.199   5.999 -12.812  1.00 14.51           H  
ATOM    278  N   ILE A  21      10.869  10.300 -10.722  1.00  8.61           N  
ATOM    279  CA  ILE A  21      11.075  11.448  -9.861  1.00  8.59           C  
ATOM    280  C   ILE A  21      10.057  12.541 -10.187  1.00  8.14           C  
ATOM    281  O   ILE A  21       9.648  13.292  -9.304  1.00  8.18           O  
ATOM    282  CB  ILE A  21      12.534  11.974  -9.916  1.00 12.04           C  
ATOM    283  CG1 ILE A  21      12.802  13.054  -8.787  1.00 12.04           C  
ATOM    284  CG2 ILE A  21      12.877  12.551 -11.290  1.00 12.04           C  
ATOM    285  CD1 ILE A  21      12.687  12.576  -7.337  1.00 12.04           C  
ATOM    286  H   ILE A  21      11.465  10.129 -11.515  1.00 10.33           H  
ATOM    287  HA  ILE A  21      10.885  11.122  -8.844  1.00 10.31           H  
ATOM    288  HB  ILE A  21      13.198  11.147  -9.730  1.00 14.45           H  
ATOM    289 1HG1 ILE A  21      13.814  13.429  -8.925  1.00 14.45           H  
ATOM    290 2HG1 ILE A  21      12.105  13.885  -8.926  1.00 14.45           H  
ATOM    291 1HG2 ILE A  21      13.916  12.869 -11.298  1.00 14.45           H  
ATOM    292 2HG2 ILE A  21      12.732  11.806 -12.050  1.00 14.45           H  
ATOM    293 3HG2 ILE A  21      12.254  13.413 -11.511  1.00 14.45           H  
ATOM    294 1HD1 ILE A  21      12.913  13.408  -6.668  1.00 14.45           H  
ATOM    295 2HD1 ILE A  21      11.683  12.229  -7.131  1.00 14.45           H  
ATOM    296 3HD1 ILE A  21      13.390  11.780  -7.160  1.00 14.45           H  
ATOM    297  N   ASP A  22       9.710  12.665 -11.476  1.00  7.97           N  
ATOM    298  CA  ASP A  22       8.816  13.696 -11.964  1.00  7.79           C  
ATOM    299  C   ASP A  22       7.358  13.252 -12.093  1.00  7.07           C  
ATOM    300  O   ASP A  22       6.449  14.085 -12.002  1.00  7.02           O  
ATOM    301  CB  ASP A  22       9.269  14.162 -13.351  1.00 10.98           C  
ATOM    302  CG  ASP A  22      10.642  14.818 -13.380  1.00 10.98           C  
ATOM    303  OD1 ASP A  22      10.849  15.804 -12.711  1.00 10.98           O  
ATOM    304  OD2 ASP A  22      11.479  14.313 -14.087  1.00 10.98           O  
ATOM    305  H   ASP A  22      10.050  11.994 -12.160  1.00  9.56           H  
ATOM    306  HA  ASP A  22       8.866  14.533 -11.280  1.00  9.35           H  
ATOM    307 1HB  ASP A  22       9.288  13.297 -14.021  1.00 13.18           H  
ATOM    308 2HB  ASP A  22       8.536  14.862 -13.752  1.00 13.18           H  
ATOM    309  N   SER A  23       7.145  11.956 -12.354  1.00  6.79           N  
ATOM    310  CA  SER A  23       5.820  11.434 -12.696  1.00  6.38           C  
ATOM    311  C   SER A  23       4.755  11.484 -11.600  1.00  6.11           C  
ATOM    312  O   SER A  23       5.016  11.542 -10.386  1.00  6.32           O  
ATOM    313  CB  SER A  23       5.921   9.988 -13.159  1.00  9.10           C  
ATOM    314  OG  SER A  23       6.212   9.128 -12.094  1.00  9.10           O  
ATOM    315  H   SER A  23       7.944  11.323 -12.417  1.00  8.15           H  
ATOM    316  HA  SER A  23       5.451  12.026 -13.534  1.00  7.66           H  
ATOM    317 1HB  SER A  23       4.989   9.685 -13.632  1.00 10.92           H  
ATOM    318 2HB  SER A  23       6.707   9.911 -13.912  1.00 10.92           H  
ATOM    319  HG  SER A  23       6.298   8.249 -12.482  1.00 10.92           H  
ATOM    320  N   SER A  24       3.511  11.373 -12.074  1.00  5.98           N  
ATOM    321  CA  SER A  24       2.282  11.370 -11.282  1.00  5.94           C  
ATOM    322  C   SER A  24       2.110  10.160 -10.373  1.00  5.41           C  
ATOM    323  O   SER A  24       1.260  10.168  -9.480  1.00  5.35           O  
ATOM    324  CB  SER A  24       1.087  11.464 -12.215  1.00  8.34           C  
ATOM    325  OG  SER A  24       0.986  10.319 -13.027  1.00  8.34           O  
ATOM    326  H   SER A  24       3.400  11.319 -13.093  1.00  7.18           H  
ATOM    327  HA  SER A  24       2.295  12.259 -10.652  1.00  7.13           H  
ATOM    328 1HB  SER A  24       0.180  11.571 -11.623  1.00 10.01           H  
ATOM    329 2HB  SER A  24       1.179  12.350 -12.843  1.00 10.01           H  
ATOM    330  HG  SER A  24       1.608  10.469 -13.773  1.00 10.01           H  
ATOM    331  N   THR A  25       2.907   9.121 -10.597  1.00  5.43           N  
ATOM    332  CA  THR A  25       2.825   7.901  -9.817  1.00  5.33           C  
ATOM    333  C   THR A  25       3.761   7.906  -8.611  1.00  5.36           C  
ATOM    334  O   THR A  25       3.763   6.955  -7.832  1.00  5.71           O  
ATOM    335  CB  THR A  25       3.115   6.668 -10.697  1.00  7.50           C  
ATOM    336  OG1 THR A  25       4.444   6.753 -11.251  1.00  7.50           O  
ATOM    337  CG2 THR A  25       2.109   6.610 -11.826  1.00  7.50           C  
ATOM    338  H   THR A  25       3.593   9.181 -11.336  1.00  6.52           H  
ATOM    339  HA  THR A  25       1.806   7.810  -9.444  1.00  6.40           H  
ATOM    340  HB  THR A  25       3.037   5.761 -10.094  1.00  9.00           H  
ATOM    341  HG1 THR A  25       4.687   5.887 -11.605  1.00  9.00           H  
ATOM    342 1HG2 THR A  25       2.307   5.743 -12.446  1.00  9.00           H  
ATOM    343 2HG2 THR A  25       1.106   6.539 -11.409  1.00  9.00           H  
ATOM    344 3HG2 THR A  25       2.183   7.511 -12.434  1.00  9.00           H  
ATOM    345  N   SER A  26       4.553   8.962  -8.436  1.00  5.46           N  
ATOM    346  CA  SER A  26       5.449   9.027  -7.290  1.00  5.94           C  
ATOM    347  C   SER A  26       4.646   9.306  -6.024  1.00  6.26           C  
ATOM    348  O   SER A  26       3.528   9.819  -6.098  1.00  6.71           O  
ATOM    349  CB  SER A  26       6.493  10.091  -7.535  1.00  8.13           C  
ATOM    350  OG  SER A  26       5.935  11.383  -7.539  1.00  8.13           O  
ATOM    351  H   SER A  26       4.541   9.736  -9.105  1.00  6.55           H  
ATOM    352  HA  SER A  26       5.946   8.075  -7.161  1.00  7.13           H  
ATOM    353 1HB  SER A  26       7.266  10.013  -6.790  1.00  9.76           H  
ATOM    354 2HB  SER A  26       6.954   9.907  -8.497  1.00  9.76           H  
ATOM    355  HG  SER A  26       5.578  11.519  -8.446  1.00  9.76           H  
ATOM    356  N   HIS A  27       5.206   9.022  -4.837  1.00  6.32           N  
ATOM    357  CA  HIS A  27       4.445   9.335  -3.625  1.00  6.89           C  
ATOM    358  C   HIS A  27       4.275  10.866  -3.459  1.00  6.77           C  
ATOM    359  O   HIS A  27       5.277  11.598  -3.498  1.00  6.84           O  
ATOM    360  CB  HIS A  27       5.158   8.783  -2.388  1.00  9.42           C  
ATOM    361  CG  HIS A  27       4.348   8.785  -1.123  1.00  9.42           C  
ATOM    362  ND1 HIS A  27       3.970   9.932  -0.437  1.00  9.42           N  
ATOM    363  CD2 HIS A  27       3.871   7.757  -0.416  1.00  9.42           C  
ATOM    364  CE1 HIS A  27       3.283   9.588   0.619  1.00  9.42           C  
ATOM    365  NE2 HIS A  27       3.207   8.269   0.657  1.00  9.42           N  
ATOM    366  H   HIS A  27       6.116   8.547  -4.773  1.00  7.58           H  
ATOM    367  HA  HIS A  27       3.492   8.832  -3.684  1.00  8.27           H  
ATOM    368 1HB  HIS A  27       5.452   7.749  -2.581  1.00 11.30           H  
ATOM    369 2HB  HIS A  27       6.068   9.349  -2.211  1.00 11.30           H  
ATOM    370  HD1 HIS A  27       3.865  10.889  -0.783  1.00 11.30           H  
ATOM    371  HD2 HIS A  27       3.936   6.700  -0.560  1.00 11.30           H  
ATOM    372  HE1 HIS A  27       2.892  10.358   1.281  1.00 11.30           H  
ATOM    373  N   PRO A  28       3.048  11.385  -3.222  1.00  6.87           N  
ATOM    374  CA  PRO A  28       2.753  12.794  -2.988  1.00  6.96           C  
ATOM    375  C   PRO A  28       3.494  13.353  -1.783  1.00  7.11           C  
ATOM    376  O   PRO A  28       3.673  12.656  -0.785  1.00  7.40           O  
ATOM    377  CB  PRO A  28       1.242  12.776  -2.711  1.00 10.45           C  
ATOM    378  CG  PRO A  28       0.732  11.552  -3.433  1.00 10.45           C  
ATOM    379  CD  PRO A  28       1.830  10.531  -3.308  1.00 10.45           C  
ATOM    380  HA  PRO A  28       2.979  13.370  -3.895  1.00  8.35           H  
ATOM    381 1HB  PRO A  28       1.058  12.749  -1.630  1.00 12.54           H  
ATOM    382 2HB  PRO A  28       0.788  13.706  -3.084  1.00 12.54           H  
ATOM    383 1HG  PRO A  28      -0.217  11.212  -2.994  1.00 12.54           H  
ATOM    384 2HG  PRO A  28       0.520  11.809  -4.487  1.00 12.54           H  
ATOM    385 1HD  PRO A  28       1.707   9.905  -2.407  1.00 12.54           H  
ATOM    386 2HD  PRO A  28       1.808   9.954  -4.242  1.00 12.54           H  
ATOM    387  N   GLN A  29       3.935  14.595  -1.894  1.00  7.20           N  
ATOM    388  CA  GLN A  29       4.605  15.324  -0.827  1.00  7.65           C  
ATOM    389  C   GLN A  29       3.616  16.450  -0.474  1.00  7.47           C  
ATOM    390  O   GLN A  29       2.800  16.779  -1.333  1.00  7.05           O  
ATOM    391  CB  GLN A  29       6.007  15.772  -1.288  1.00 10.53           C  
ATOM    392  CG  GLN A  29       6.865  14.580  -1.783  1.00 10.53           C  
ATOM    393  CD  GLN A  29       7.118  13.504  -0.703  1.00 10.53           C  
ATOM    394  OE1 GLN A  29       7.669  13.730   0.376  1.00 10.53           O  
ATOM    395  NE2 GLN A  29       6.662  12.297  -1.008  1.00 10.53           N  
ATOM    396  H   GLN A  29       3.769  15.076  -2.768  1.00  8.64           H  
ATOM    397  HA  GLN A  29       4.716  14.665   0.033  1.00  9.18           H  
ATOM    398 1HB  GLN A  29       5.927  16.499  -2.093  1.00 12.64           H  
ATOM    399 2HB  GLN A  29       6.565  16.227  -0.491  1.00 12.64           H  
ATOM    400 1HG  GLN A  29       6.361  14.088  -2.603  1.00 12.64           H  
ATOM    401 2HG  GLN A  29       7.830  14.959  -2.119  1.00 12.64           H  
ATOM    402 1HE2 GLN A  29       6.746  11.545  -0.352  1.00 12.64           H  
ATOM    403 2HE2 GLN A  29       6.171  12.144  -1.896  1.00 12.64           H  
ATOM    404  N   PRO A  30       3.691  17.121   0.695  1.00  7.98           N  
ATOM    405  CA  PRO A  30       2.727  18.118   1.192  1.00  8.15           C  
ATOM    406  C   PRO A  30       2.268  19.190   0.204  1.00  7.99           C  
ATOM    407  O   PRO A  30       1.148  19.687   0.287  1.00  8.44           O  
ATOM    408  CB  PRO A  30       3.524  18.798   2.307  1.00 12.22           C  
ATOM    409  CG  PRO A  30       4.459  17.751   2.807  1.00 12.22           C  
ATOM    410  CD  PRO A  30       4.875  16.961   1.581  1.00 12.22           C  
ATOM    411  HA  PRO A  30       1.855  17.589   1.604  1.00  9.78           H  
ATOM    412 1HB  PRO A  30       4.030  19.691   1.923  1.00 14.66           H  
ATOM    413 2HB  PRO A  30       2.837  19.147   3.094  1.00 14.66           H  
ATOM    414 1HG  PRO A  30       5.317  18.234   3.302  1.00 14.66           H  
ATOM    415 2HG  PRO A  30       3.940  17.184   3.555  1.00 14.66           H  
ATOM    416 1HD  PRO A  30       5.760  17.441   1.156  1.00 14.66           H  
ATOM    417 2HD  PRO A  30       5.061  15.914   1.846  1.00 14.66           H  
ATOM    418  N   GLY A  31       3.112  19.572  -0.736  1.00  7.59           N  
ATOM    419  CA  GLY A  31       2.740  20.605  -1.679  1.00  7.63           C  
ATOM    420  C   GLY A  31       1.611  20.176  -2.606  1.00  7.10           C  
ATOM    421  O   GLY A  31       0.908  21.013  -3.167  1.00  7.24           O  
ATOM    422  H   GLY A  31       4.030  19.171  -0.815  1.00  9.11           H  
ATOM    423 1HA  GLY A  31       2.442  21.498  -1.132  1.00  9.16           H  
ATOM    424 2HA  GLY A  31       3.614  20.872  -2.266  1.00  9.16           H  
ATOM    425  N   GLN A  32       1.343  18.873  -2.699  1.00  6.74           N  
ATOM    426  CA  GLN A  32       0.314  18.393  -3.616  1.00  6.49           C  
ATOM    427  C   GLN A  32      -1.048  18.516  -2.976  1.00  6.05           C  
ATOM    428  O   GLN A  32      -2.070  18.250  -3.605  1.00  6.02           O  
ATOM    429  CB  GLN A  32       0.594  16.950  -4.064  1.00  9.19           C  
ATOM    430  CG  GLN A  32      -0.213  16.501  -5.301  1.00  9.19           C  
ATOM    431  CD  GLN A  32       0.281  15.185  -5.887  1.00  9.19           C  
ATOM    432  OE1 GLN A  32       1.324  14.673  -5.485  1.00  9.19           O  
ATOM    433  NE2 GLN A  32      -0.462  14.642  -6.841  1.00  9.19           N  
ATOM    434  H   GLN A  32       1.897  18.203  -2.157  1.00  8.09           H  
ATOM    435  HA  GLN A  32       0.320  19.023  -4.504  1.00  7.79           H  
ATOM    436 1HB  GLN A  32       1.633  16.823  -4.269  1.00 11.03           H  
ATOM    437 2HB  GLN A  32       0.349  16.277  -3.242  1.00 11.03           H  
ATOM    438 1HG  GLN A  32      -1.255  16.364  -5.022  1.00 11.03           H  
ATOM    439 2HG  GLN A  32      -0.130  17.269  -6.070  1.00 11.03           H  
ATOM    440 1HE2 GLN A  32      -0.184  13.778  -7.266  1.00 11.03           H  
ATOM    441 2HE2 GLN A  32      -1.305  15.096  -7.139  1.00 11.03           H  
ATOM    442  N   HIS A  33      -1.069  18.956  -1.722  1.00  6.06           N  
ATOM    443  CA  HIS A  33      -2.302  19.163  -1.004  1.00  6.04           C  
ATOM    444  C   HIS A  33      -2.777  20.593  -1.301  1.00  5.82           C  
ATOM    445  O   HIS A  33      -3.870  20.996  -0.897  1.00  5.85           O  
ATOM    446  CB  HIS A  33      -2.066  18.992   0.496  1.00  8.47           C  
ATOM    447  CG  HIS A  33      -1.558  17.621   0.883  1.00  8.47           C  
ATOM    448  ND1 HIS A  33      -1.242  17.293   2.183  1.00  8.47           N  
ATOM    449  CD2 HIS A  33      -1.285  16.514   0.140  1.00  8.47           C  
ATOM    450  CE1 HIS A  33      -0.805  16.047   2.225  1.00  8.47           C  
ATOM    451  NE2 HIS A  33      -0.820  15.554   1.001  1.00  8.47           N  
ATOM    452  H   HIS A  33      -0.192  19.151  -1.236  1.00  7.27           H  
ATOM    453  HA  HIS A  33      -3.065  18.461  -1.333  1.00  7.25           H  
ATOM    454 1HB  HIS A  33      -1.342  19.734   0.832  1.00 10.16           H  
ATOM    455 2HB  HIS A  33      -2.995  19.178   1.032  1.00 10.16           H  
ATOM    456  HD1 HIS A  33      -1.494  17.820   2.996  1.00 10.16           H  
ATOM    457  HD2 HIS A  33      -1.364  16.286  -0.924  1.00 10.16           H  
ATOM    458  HE1 HIS A  33      -0.505  15.601   3.172  1.00 10.16           H  
ATOM    459  N   ILE A  34      -1.911  21.363  -1.983  1.00  5.93           N  
ATOM    460  CA  ILE A  34      -2.133  22.752  -2.343  1.00  6.03           C  
ATOM    461  C   ILE A  34      -2.322  22.893  -3.862  1.00  6.13           C  
ATOM    462  O   ILE A  34      -3.330  23.433  -4.319  1.00  6.47           O  
ATOM    463  CB  ILE A  34      -0.931  23.589  -1.855  1.00  8.40           C  
ATOM    464  CG1 ILE A  34      -0.849  23.473  -0.301  1.00  8.40           C  
ATOM    465  CG2 ILE A  34      -1.051  25.048  -2.332  1.00  8.40           C  
ATOM    466  CD1 ILE A  34       0.416  24.012   0.312  1.00  8.40           C  
ATOM    467  H   ILE A  34      -1.032  20.955  -2.291  1.00  7.12           H  
ATOM    468  HA  ILE A  34      -3.037  23.104  -1.850  1.00  7.24           H  
ATOM    469  HB  ILE A  34      -0.017  23.167  -2.254  1.00 10.08           H  
ATOM    470 1HG1 ILE A  34      -1.696  24.001   0.130  1.00 10.08           H  
ATOM    471 2HG1 ILE A  34      -0.917  22.424  -0.020  1.00 10.08           H  
ATOM    472 1HG2 ILE A  34      -0.194  25.623  -1.998  1.00 10.08           H  
ATOM    473 2HG2 ILE A  34      -1.083  25.085  -3.419  1.00 10.08           H  
ATOM    474 3HG2 ILE A  34      -1.964  25.489  -1.931  1.00 10.08           H  
ATOM    475 1HD1 ILE A  34       0.376  23.875   1.392  1.00 10.08           H  
ATOM    476 2HD1 ILE A  34       1.267  23.465  -0.085  1.00 10.08           H  
ATOM    477 3HD1 ILE A  34       0.529  25.066   0.093  1.00 10.08           H  
ATOM    478  N   SER A  35      -1.316  22.452  -4.633  1.00  6.14           N  
ATOM    479  CA  SER A  35      -1.348  22.516  -6.102  1.00  6.51           C  
ATOM    480  C   SER A  35      -0.252  21.633  -6.692  1.00  6.01           C  
ATOM    481  O   SER A  35       0.734  21.326  -6.015  1.00  5.48           O  
ATOM    482  CB  SER A  35      -1.204  23.950  -6.627  1.00  8.97           C  
ATOM    483  OG  SER A  35       0.088  24.506  -6.422  1.00  8.97           O  
ATOM    484  H   SER A  35      -0.523  22.006  -4.173  1.00  7.37           H  
ATOM    485  HA  SER A  35      -2.310  22.129  -6.440  1.00  7.81           H  
ATOM    486 1HB  SER A  35      -1.431  23.958  -7.691  1.00 10.76           H  
ATOM    487 2HB  SER A  35      -1.945  24.582  -6.145  1.00 10.76           H  
ATOM    488  HG  SER A  35       0.005  25.421  -6.743  1.00 10.76           H  
ATOM    489  N   ILE A  36      -0.358  21.276  -7.974  1.00  6.33           N  
ATOM    490  CA  ILE A  36       0.721  20.480  -8.544  1.00  6.12           C  
ATOM    491  C   ILE A  36       2.006  21.303  -8.653  1.00  5.68           C  
ATOM    492  O   ILE A  36       3.104  20.763  -8.529  1.00  5.24           O  
ATOM    493  CB  ILE A  36       0.335  19.834  -9.899  1.00  8.65           C  
ATOM    494  CG1 ILE A  36       1.322  18.665 -10.256  1.00  8.65           C  
ATOM    495  CG2 ILE A  36       0.338  20.864 -11.046  1.00  8.65           C  
ATOM    496  CD1 ILE A  36       1.282  17.431  -9.316  1.00  8.65           C  
ATOM    497  H   ILE A  36      -1.177  21.528  -8.515  1.00  7.60           H  
ATOM    498  HA  ILE A  36       0.917  19.678  -7.844  1.00  7.34           H  
ATOM    499  HB  ILE A  36      -0.663  19.411  -9.810  1.00 10.38           H  
ATOM    500 1HG1 ILE A  36       1.090  18.326 -11.261  1.00 10.38           H  
ATOM    501 2HG1 ILE A  36       2.332  19.051 -10.248  1.00 10.38           H  
ATOM    502 1HG2 ILE A  36       0.041  20.368 -11.969  1.00 10.38           H  
ATOM    503 2HG2 ILE A  36      -0.363  21.664 -10.828  1.00 10.38           H  
ATOM    504 3HG2 ILE A  36       1.333  21.281 -11.184  1.00 10.38           H  
ATOM    505 1HD1 ILE A  36       1.996  16.687  -9.670  1.00 10.38           H  
ATOM    506 2HD1 ILE A  36       1.538  17.690  -8.301  1.00 10.38           H  
ATOM    507 3HD1 ILE A  36       0.283  17.000  -9.327  1.00 10.38           H  
ATOM    508  N   ARG A  37       1.877  22.612  -8.905  1.00  5.97           N  
ATOM    509  CA  ARG A  37       3.053  23.465  -8.971  1.00  5.79           C  
ATOM    510  C   ARG A  37       3.785  23.459  -7.640  1.00  5.12           C  
ATOM    511  O   ARG A  37       5.009  23.299  -7.608  1.00  4.90           O  
ATOM    512  CB  ARG A  37       2.693  24.899  -9.324  1.00  8.18           C  
ATOM    513  CG  ARG A  37       3.898  25.855  -9.401  1.00  8.18           C  
ATOM    514  CD  ARG A  37       3.513  27.210  -9.851  1.00  8.18           C  
ATOM    515  NE  ARG A  37       4.648  28.139  -9.818  1.00  8.18           N  
ATOM    516  CZ  ARG A  37       4.602  29.437 -10.201  1.00  8.18           C  
ATOM    517  NH1 ARG A  37       3.475  29.963 -10.655  1.00  8.18           N  
ATOM    518  NH2 ARG A  37       5.692  30.184 -10.120  1.00  8.18           N  
ATOM    519  H   ARG A  37       0.953  22.999  -9.022  1.00  7.16           H  
ATOM    520  HA  ARG A  37       3.723  23.075  -9.739  1.00  6.95           H  
ATOM    521 1HB  ARG A  37       2.184  24.922 -10.285  1.00  9.82           H  
ATOM    522 2HB  ARG A  37       2.005  25.295  -8.578  1.00  9.82           H  
ATOM    523 1HG  ARG A  37       4.357  25.958  -8.414  1.00  9.82           H  
ATOM    524 2HG  ARG A  37       4.641  25.461 -10.095  1.00  9.82           H  
ATOM    525 1HD  ARG A  37       3.142  27.156 -10.874  1.00  9.82           H  
ATOM    526 2HD  ARG A  37       2.734  27.595  -9.195  1.00  9.82           H  
ATOM    527  HE  ARG A  37       5.554  27.776  -9.460  1.00  9.82           H  
ATOM    528 1HH1 ARG A  37       2.640  29.402 -10.718  1.00  9.82           H  
ATOM    529 2HH1 ARG A  37       3.448  30.933 -10.938  1.00  9.82           H  
ATOM    530 1HH2 ARG A  37       6.560  29.783  -9.773  1.00  9.82           H  
ATOM    531 2HH2 ARG A  37       5.667  31.150 -10.403  1.00  9.82           H  
ATOM    532  N   THR A  38       3.025  23.616  -6.546  1.00  5.07           N  
ATOM    533  CA  THR A  38       3.589  23.667  -5.205  1.00  4.78           C  
ATOM    534  C   THR A  38       4.326  22.360  -4.940  1.00  4.18           C  
ATOM    535  O   THR A  38       5.414  22.366  -4.368  1.00  3.97           O  
ATOM    536  CB  THR A  38       2.510  23.900  -4.129  1.00  6.81           C  
ATOM    537  OG1 THR A  38       1.820  25.124  -4.387  1.00  6.81           O  
ATOM    538  CG2 THR A  38       3.181  24.031  -2.766  1.00  6.81           C  
ATOM    539  H   THR A  38       2.023  23.752  -6.649  1.00  6.08           H  
ATOM    540  HA  THR A  38       4.309  24.483  -5.158  1.00  5.74           H  
ATOM    541  HB  THR A  38       1.805  23.080  -4.130  1.00  8.17           H  
ATOM    542  HG1 THR A  38       1.182  24.971  -5.096  1.00  8.17           H  
ATOM    543 1HG2 THR A  38       2.421  24.209  -2.016  1.00  8.17           H  
ATOM    544 2HG2 THR A  38       3.724  23.139  -2.520  1.00  8.17           H  
ATOM    545 3HG2 THR A  38       3.872  24.871  -2.789  1.00  8.17           H  
ATOM    546  N   PHE A  39       3.721  21.231  -5.322  1.00  4.13           N  
ATOM    547  CA  PHE A  39       4.345  19.922  -5.179  1.00  3.83           C  
ATOM    548  C   PHE A  39       5.673  19.820  -5.891  1.00  3.76           C  
ATOM    549  O   PHE A  39       6.679  19.432  -5.288  1.00  3.57           O  
ATOM    550  CB  PHE A  39       3.418  18.857  -5.736  1.00  5.49           C  
ATOM    551  CG  PHE A  39       4.009  17.507  -5.922  1.00  5.49           C  
ATOM    552  CD1 PHE A  39       4.341  16.679  -4.871  1.00  5.49           C  
ATOM    553  CD2 PHE A  39       4.190  17.045  -7.208  1.00  5.49           C  
ATOM    554  CE1 PHE A  39       4.859  15.414  -5.129  1.00  5.49           C  
ATOM    555  CE2 PHE A  39       4.685  15.804  -7.457  1.00  5.49           C  
ATOM    556  CZ  PHE A  39       5.024  14.984  -6.416  1.00  5.49           C  
ATOM    557  H   PHE A  39       2.778  21.293  -5.722  1.00  4.96           H  
ATOM    558  HA  PHE A  39       4.510  19.733  -4.123  1.00  4.60           H  
ATOM    559 1HB  PHE A  39       2.586  18.773  -5.108  1.00  6.59           H  
ATOM    560 2HB  PHE A  39       3.045  19.182  -6.686  1.00  6.59           H  
ATOM    561  HD1 PHE A  39       4.194  17.029  -3.850  1.00  6.59           H  
ATOM    562  HD2 PHE A  39       3.918  17.690  -8.037  1.00  6.59           H  
ATOM    563  HE1 PHE A  39       5.131  14.749  -4.327  1.00  6.59           H  
ATOM    564  HE2 PHE A  39       4.808  15.461  -8.482  1.00  6.59           H  
ATOM    565  HZ  PHE A  39       5.421  13.983  -6.612  1.00  6.59           H  
ATOM    566  N   ARG A  40       5.685  20.171  -7.170  1.00  4.18           N  
ATOM    567  CA  ARG A  40       6.886  20.060  -7.973  1.00  4.45           C  
ATOM    568  C   ARG A  40       8.034  20.905  -7.423  1.00  4.32           C  
ATOM    569  O   ARG A  40       9.193  20.482  -7.453  1.00  4.45           O  
ATOM    570  CB  ARG A  40       6.552  20.460  -9.398  1.00  6.13           C  
ATOM    571  CG  ARG A  40       5.678  19.440 -10.130  1.00  6.13           C  
ATOM    572  CD  ARG A  40       5.199  19.925 -11.435  1.00  6.13           C  
ATOM    573  NE  ARG A  40       4.407  18.905 -12.117  1.00  6.13           N  
ATOM    574  CZ  ARG A  40       3.564  19.120 -13.149  1.00  6.13           C  
ATOM    575  NH1 ARG A  40       3.381  20.336 -13.627  1.00  6.13           N  
ATOM    576  NH2 ARG A  40       2.917  18.095 -13.683  1.00  6.13           N  
ATOM    577  H   ARG A  40       4.816  20.497  -7.605  1.00  5.02           H  
ATOM    578  HA  ARG A  40       7.192  19.015  -7.966  1.00  5.34           H  
ATOM    579 1HB  ARG A  40       6.015  21.410  -9.386  1.00  7.36           H  
ATOM    580 2HB  ARG A  40       7.470  20.602  -9.965  1.00  7.36           H  
ATOM    581 1HG  ARG A  40       6.240  18.527 -10.292  1.00  7.36           H  
ATOM    582 2HG  ARG A  40       4.811  19.214  -9.525  1.00  7.36           H  
ATOM    583 1HD  ARG A  40       4.567  20.799 -11.267  1.00  7.36           H  
ATOM    584 2HD  ARG A  40       6.045  20.191 -12.068  1.00  7.36           H  
ATOM    585  HE  ARG A  40       4.510  17.949 -11.792  1.00  7.36           H  
ATOM    586 1HH1 ARG A  40       3.870  21.120 -13.224  1.00  7.36           H  
ATOM    587 2HH1 ARG A  40       2.748  20.486 -14.401  1.00  7.36           H  
ATOM    588 1HH2 ARG A  40       3.060  17.161 -13.318  1.00  7.36           H  
ATOM    589 2HH2 ARG A  40       2.283  18.241 -14.455  1.00  7.36           H  
ATOM    590  N   GLU A  41       7.716  22.103  -6.928  1.00  4.30           N  
ATOM    591  CA  GLU A  41       8.725  22.982  -6.355  1.00  4.47           C  
ATOM    592  C   GLU A  41       9.135  22.532  -4.941  1.00  4.22           C  
ATOM    593  O   GLU A  41      10.319  22.510  -4.593  1.00  4.58           O  
ATOM    594  CB  GLU A  41       8.190  24.418  -6.345  1.00  6.19           C  
ATOM    595  CG  GLU A  41       8.016  25.019  -7.753  1.00  6.19           C  
ATOM    596  CD  GLU A  41       7.371  26.382  -7.770  1.00  6.19           C  
ATOM    597  OE1 GLU A  41       7.025  26.880  -6.727  1.00  6.19           O  
ATOM    598  OE2 GLU A  41       7.209  26.919  -8.848  1.00  6.19           O  
ATOM    599  H   GLU A  41       6.745  22.427  -6.993  1.00  5.16           H  
ATOM    600  HA  GLU A  41       9.609  22.948  -6.990  1.00  5.36           H  
ATOM    601 1HB  GLU A  41       7.214  24.433  -5.853  1.00  7.43           H  
ATOM    602 2HB  GLU A  41       8.861  25.059  -5.775  1.00  7.43           H  
ATOM    603 1HG  GLU A  41       8.993  25.084  -8.228  1.00  7.43           H  
ATOM    604 2HG  GLU A  41       7.406  24.335  -8.346  1.00  7.43           H  
ATOM    605  N   LEU A  42       8.169  22.119  -4.113  1.00  3.82           N  
ATOM    606  CA  LEU A  42       8.465  21.687  -2.753  1.00  3.82           C  
ATOM    607  C   LEU A  42       9.379  20.488  -2.780  1.00  3.83           C  
ATOM    608  O   LEU A  42      10.308  20.391  -1.990  1.00  4.23           O  
ATOM    609  CB  LEU A  42       7.202  21.298  -1.980  1.00  5.35           C  
ATOM    610  CG  LEU A  42       7.438  20.820  -0.509  1.00  5.35           C  
ATOM    611  CD1 LEU A  42       8.051  21.938   0.346  1.00  5.35           C  
ATOM    612  CD2 LEU A  42       6.167  20.315   0.066  1.00  5.35           C  
ATOM    613  H   LEU A  42       7.195  22.144  -4.405  1.00  4.58           H  
ATOM    614  HA  LEU A  42       8.970  22.506  -2.250  1.00  4.58           H  
ATOM    615 1HB  LEU A  42       6.536  22.158  -1.956  1.00  6.42           H  
ATOM    616 2HB  LEU A  42       6.701  20.496  -2.526  1.00  6.42           H  
ATOM    617  HG  LEU A  42       8.126  20.016  -0.522  1.00  6.42           H  
ATOM    618 1HD1 LEU A  42       8.216  21.568   1.357  1.00  6.42           H  
ATOM    619 2HD1 LEU A  42       9.000  22.258  -0.064  1.00  6.42           H  
ATOM    620 3HD1 LEU A  42       7.367  22.784   0.383  1.00  6.42           H  
ATOM    621 1HD2 LEU A  42       6.354  19.950   1.078  1.00  6.42           H  
ATOM    622 2HD2 LEU A  42       5.428  21.116   0.094  1.00  6.42           H  
ATOM    623 3HD2 LEU A  42       5.826  19.504  -0.556  1.00  6.42           H  
ATOM    624  N   ARG A  43       9.115  19.575  -3.705  1.00  3.75           N  
ATOM    625  CA  ARG A  43       9.852  18.340  -3.904  1.00  4.13           C  
ATOM    626  C   ARG A  43      11.368  18.538  -3.953  1.00  4.69           C  
ATOM    627  O   ARG A  43      12.118  17.599  -3.694  1.00  5.27           O  
ATOM    628  CB  ARG A  43       9.357  17.661  -5.168  1.00  5.63           C  
ATOM    629  CG  ARG A  43       9.987  16.326  -5.518  1.00  5.63           C  
ATOM    630  CD  ARG A  43       9.268  15.704  -6.653  1.00  5.63           C  
ATOM    631  NE  ARG A  43       9.371  16.524  -7.857  1.00  5.63           N  
ATOM    632  CZ  ARG A  43       8.580  16.419  -8.941  1.00  5.63           C  
ATOM    633  NH1 ARG A  43       7.625  15.518  -8.986  1.00  5.63           N  
ATOM    634  NH2 ARG A  43       8.773  17.227  -9.967  1.00  5.63           N  
ATOM    635  H   ARG A  43       8.304  19.725  -4.314  1.00  4.50           H  
ATOM    636  HA  ARG A  43       9.625  17.684  -3.065  1.00  4.96           H  
ATOM    637 1HB  ARG A  43       8.285  17.494  -5.086  1.00  6.76           H  
ATOM    638 2HB  ARG A  43       9.509  18.335  -6.008  1.00  6.76           H  
ATOM    639 1HG  ARG A  43      11.025  16.472  -5.817  1.00  6.76           H  
ATOM    640 2HG  ARG A  43       9.943  15.655  -4.659  1.00  6.76           H  
ATOM    641 1HD  ARG A  43       9.696  14.720  -6.869  1.00  6.76           H  
ATOM    642 2HD  ARG A  43       8.215  15.600  -6.392  1.00  6.76           H  
ATOM    643  HE  ARG A  43      10.093  17.232  -7.877  1.00  6.76           H  
ATOM    644 1HH1 ARG A  43       7.501  14.878  -8.217  1.00  6.76           H  
ATOM    645 2HH1 ARG A  43       7.032  15.437  -9.806  1.00  6.76           H  
ATOM    646 1HH2 ARG A  43       9.516  17.914  -9.937  1.00  6.76           H  
ATOM    647 2HH2 ARG A  43       8.188  17.148 -10.784  1.00  6.76           H  
ATOM    648  N   ALA A  44      11.832  19.718  -4.379  1.00  4.73           N  
ATOM    649  CA  ALA A  44      13.256  20.001  -4.502  1.00  5.43           C  
ATOM    650  C   ALA A  44      13.897  20.385  -3.156  1.00  5.67           C  
ATOM    651  O   ALA A  44      15.108  20.612  -3.088  1.00  6.29           O  
ATOM    652  CB  ALA A  44      13.462  21.129  -5.492  1.00  7.33           C  
ATOM    653  H   ALA A  44      11.176  20.485  -4.564  1.00  5.68           H  
ATOM    654  HA  ALA A  44      13.748  19.101  -4.865  1.00  6.52           H  
ATOM    655 1HB  ALA A  44      14.528  21.326  -5.608  1.00  8.80           H  
ATOM    656 2HB  ALA A  44      13.035  20.849  -6.453  1.00  8.80           H  
ATOM    657 3HB  ALA A  44      12.962  22.023  -5.119  1.00  8.80           H  
ATOM    658  N   GLN A  45      13.088  20.499  -2.105  1.00  5.41           N  
ATOM    659  CA  GLN A  45      13.546  20.906  -0.784  1.00  5.93           C  
ATOM    660  C   GLN A  45      13.786  19.722   0.142  1.00  6.10           C  
ATOM    661  O   GLN A  45      13.267  18.628  -0.073  1.00  6.42           O  
ATOM    662  CB  GLN A  45      12.539  21.872  -0.166  1.00  8.10           C  
ATOM    663  CG  GLN A  45      12.327  23.115  -1.008  1.00  8.10           C  
ATOM    664  CD  GLN A  45      13.602  23.899  -1.137  1.00  8.10           C  
ATOM    665  OE1 GLN A  45      14.190  24.265  -0.115  1.00  8.10           O  
ATOM    666  NE2 GLN A  45      14.060  24.154  -2.356  1.00  8.10           N  
ATOM    667  H   GLN A  45      12.098  20.292  -2.217  1.00  6.49           H  
ATOM    668  HA  GLN A  45      14.499  21.423  -0.896  1.00  7.12           H  
ATOM    669 1HB  GLN A  45      11.580  21.373  -0.061  1.00  9.72           H  
ATOM    670 2HB  GLN A  45      12.867  22.167   0.828  1.00  9.72           H  
ATOM    671 1HG  GLN A  45      11.991  22.821  -2.007  1.00  9.72           H  
ATOM    672 2HG  GLN A  45      11.576  23.745  -0.533  1.00  9.72           H  
ATOM    673 1HE2 GLN A  45      14.913  24.665  -2.474  1.00  9.72           H  
ATOM    674 2HE2 GLN A  45      13.565  23.835  -3.172  1.00  9.72           H  
ATOM    675  N   ALA A  46      14.617  19.941   1.160  1.00  6.14           N  
ATOM    676  CA  ALA A  46      14.945  18.912   2.144  1.00  6.46           C  
ATOM    677  C   ALA A  46      13.755  18.423   2.959  1.00  6.50           C  
ATOM    678  O   ALA A  46      12.957  19.203   3.490  1.00  6.69           O  
ATOM    679  CB  ALA A  46      16.001  19.426   3.105  1.00  8.92           C  
ATOM    680  H   ALA A  46      15.027  20.861   1.260  1.00  7.37           H  
ATOM    681  HA  ALA A  46      15.341  18.057   1.596  1.00  7.75           H  
ATOM    682 1HB  ALA A  46      16.273  18.641   3.806  1.00 10.70           H  
ATOM    683 2HB  ALA A  46      16.883  19.733   2.546  1.00 10.70           H  
ATOM    684 3HB  ALA A  46      15.606  20.278   3.656  1.00 10.70           H  
ATOM    685  N   MET A  47      13.758  17.126   3.228  1.00  6.56           N  
ATOM    686  CA  MET A  47      12.713  16.480   4.006  1.00  6.87           C  
ATOM    687  C   MET A  47      13.002  16.539   5.506  1.00  6.75           C  
ATOM    688  O   MET A  47      12.418  15.809   6.310  1.00  7.10           O  
ATOM    689  CB  MET A  47      12.503  15.068   3.512  1.00  9.50           C  
ATOM    690  CG  MET A  47      12.038  15.030   2.093  1.00  9.50           C  
ATOM    691  SD  MET A  47      11.665  13.406   1.501  1.00  9.50           S  
ATOM    692  CE  MET A  47      11.122  13.749  -0.160  1.00  9.50           C  
ATOM    693  H   MET A  47      14.473  16.551   2.802  1.00  7.87           H  
ATOM    694  HA  MET A  47      11.785  17.024   3.841  1.00  8.24           H  
ATOM    695 1HB  MET A  47      13.403  14.464   3.639  1.00 11.40           H  
ATOM    696 2HB  MET A  47      11.699  14.623   4.080  1.00 11.40           H  
ATOM    697 1HG  MET A  47      11.179  15.612   2.019  1.00 11.40           H  
ATOM    698 2HG  MET A  47      12.788  15.476   1.443  1.00 11.40           H  
ATOM    699 1HE  MET A  47      10.850  12.821  -0.656  1.00 11.40           H  
ATOM    700 2HE  MET A  47      10.254  14.408  -0.127  1.00 11.40           H  
ATOM    701 3HE  MET A  47      11.926  14.237  -0.713  1.00 11.40           H  
ATOM    702  N   SER A  48      13.959  17.392   5.865  1.00  6.51           N  
ATOM    703  CA  SER A  48      14.346  17.679   7.236  1.00  6.67           C  
ATOM    704  C   SER A  48      13.374  18.681   7.852  1.00  6.75           C  
ATOM    705  O   SER A  48      13.417  18.953   9.051  1.00  7.23           O  
ATOM    706  CB  SER A  48      15.761  18.216   7.271  1.00  9.27           C  
ATOM    707  OG  SER A  48      15.836  19.466   6.642  1.00  9.27           O  
ATOM    708  H   SER A  48      14.426  17.919   5.142  1.00  7.81           H  
ATOM    709  HA  SER A  48      14.295  16.764   7.824  1.00  8.00           H  
ATOM    710 1HB  SER A  48      16.085  18.305   8.306  1.00 11.12           H  
ATOM    711 2HB  SER A  48      16.430  17.514   6.778  1.00 11.12           H  
ATOM    712  HG  SER A  48      16.741  19.770   6.766  1.00 11.12           H  
ATOM    713  N   ASN A  49      12.496  19.251   7.020  1.00  6.52           N  
ATOM    714  CA  ASN A  49      11.522  20.226   7.484  1.00  6.78           C  
ATOM    715  C   ASN A  49      10.670  19.621   8.620  1.00  6.59           C  
ATOM    716  O   ASN A  49      10.071  18.552   8.430  1.00  6.20           O  
ATOM    717  CB  ASN A  49      10.620  20.667   6.348  1.00  9.39           C  
ATOM    718  CG  ASN A  49       9.726  21.844   6.685  1.00  9.39           C  
ATOM    719  OD1 ASN A  49       8.935  21.850   7.655  1.00  9.39           O  
ATOM    720  ND2 ASN A  49       9.839  22.873   5.874  1.00  9.39           N  
ATOM    721  H   ASN A  49      12.547  19.022   6.021  1.00  7.82           H  
ATOM    722  HA  ASN A  49      12.072  21.095   7.818  1.00  8.14           H  
ATOM    723 1HB  ASN A  49      11.227  20.911   5.473  1.00 11.27           H  
ATOM    724 2HB  ASN A  49       9.991  19.860   6.080  1.00 11.27           H  
ATOM    725 1HD2 ASN A  49       9.285  23.696   6.024  1.00 11.27           H  
ATOM    726 2HD2 ASN A  49      10.482  22.838   5.104  1.00 11.27           H  
ATOM    727  N   PRO A  50      10.534  20.305   9.781  1.00  7.11           N  
ATOM    728  CA  PRO A  50       9.758  19.884  10.935  1.00  7.27           C  
ATOM    729  C   PRO A  50       8.346  19.393  10.608  1.00  7.24           C  
ATOM    730  O   PRO A  50       7.837  18.480  11.285  1.00  7.42           O  
ATOM    731  CB  PRO A  50       9.708  21.168  11.771  1.00 10.90           C  
ATOM    732  CG  PRO A  50      11.004  21.869  11.453  1.00 10.90           C  
ATOM    733  CD  PRO A  50      11.255  21.595   9.994  1.00 10.90           C  
ATOM    734  HA  PRO A  50      10.325  19.127  11.482  1.00  8.72           H  
ATOM    735 1HB  PRO A  50       8.823  21.763  11.496  1.00 13.08           H  
ATOM    736 2HB  PRO A  50       9.606  20.919  12.837  1.00 13.08           H  
ATOM    737 1HG  PRO A  50      10.915  22.946  11.672  1.00 13.08           H  
ATOM    738 2HG  PRO A  50      11.808  21.482  12.097  1.00 13.08           H  
ATOM    739 1HD  PRO A  50      10.851  22.404   9.370  1.00 13.08           H  
ATOM    740 2HD  PRO A  50      12.346  21.460   9.882  1.00 13.08           H  
ATOM    741  N   THR A  51       7.705  19.958   9.567  1.00  7.28           N  
ATOM    742  CA  THR A  51       6.355  19.513   9.276  1.00  7.53           C  
ATOM    743  C   THR A  51       6.219  19.007   7.856  1.00  6.90           C  
ATOM    744  O   THR A  51       5.216  19.262   7.184  1.00  7.11           O  
ATOM    745  CB  THR A  51       5.335  20.650   9.473  1.00 10.44           C  
ATOM    746  OG1 THR A  51       5.676  21.746   8.623  1.00 10.44           O  
ATOM    747  CG2 THR A  51       5.368  21.117  10.921  1.00 10.44           C  
ATOM    748  H   THR A  51       8.103  20.701   8.985  1.00  8.74           H  
ATOM    749  HA  THR A  51       6.095  18.697   9.941  1.00  9.04           H  
ATOM    750  HB  THR A  51       4.334  20.296   9.227  1.00 12.53           H  
ATOM    751  HG1 THR A  51       5.472  21.494   7.706  1.00 12.53           H  
ATOM    752 1HG2 THR A  51       4.650  21.921  11.057  1.00 12.53           H  
ATOM    753 2HG2 THR A  51       5.114  20.284  11.576  1.00 12.53           H  
ATOM    754 3HG2 THR A  51       6.360  21.479  11.166  1.00 12.53           H  
ATOM    755  N   TRP A  52       7.190  18.210   7.433  1.00  6.35           N  
ATOM    756  CA  TRP A  52       7.109  17.509   6.170  1.00  5.98           C  
ATOM    757  C   TRP A  52       6.242  16.271   6.478  1.00  5.80           C  
ATOM    758  O   TRP A  52       6.291  15.743   7.603  1.00  5.90           O  
ATOM    759  CB  TRP A  52       8.485  17.103   5.650  1.00  8.52           C  
ATOM    760  CG  TRP A  52       8.498  16.718   4.197  1.00  8.52           C  
ATOM    761  CD1 TRP A  52       8.113  15.551   3.634  1.00  8.52           C  
ATOM    762  CD2 TRP A  52       9.010  17.518   3.111  1.00  8.52           C  
ATOM    763  NE1 TRP A  52       8.308  15.596   2.295  1.00  8.52           N  
ATOM    764  CE2 TRP A  52       8.863  16.771   1.959  1.00  8.52           C  
ATOM    765  CE3 TRP A  52       9.588  18.781   3.028  1.00  8.52           C  
ATOM    766  CZ2 TRP A  52       9.277  17.230   0.734  1.00  8.52           C  
ATOM    767  CZ3 TRP A  52      10.019  19.224   1.802  1.00  8.52           C  
ATOM    768  CH2 TRP A  52       9.869  18.461   0.696  1.00  8.52           C  
ATOM    769  H   TRP A  52       8.041  18.123   8.000  1.00  7.62           H  
ATOM    770  HA  TRP A  52       6.610  18.132   5.430  1.00  7.18           H  
ATOM    771 1HB  TRP A  52       9.161  17.911   5.774  1.00 10.22           H  
ATOM    772 2HB  TRP A  52       8.881  16.314   6.232  1.00 10.22           H  
ATOM    773  HD1 TRP A  52       7.700  14.704   4.160  1.00 10.22           H  
ATOM    774  HE1 TRP A  52       8.100  14.841   1.634  1.00 10.22           H  
ATOM    775  HE3 TRP A  52       9.725  19.392   3.900  1.00 10.22           H  
ATOM    776  HZ2 TRP A  52       9.174  16.636  -0.173  1.00 10.22           H  
ATOM    777  HZ3 TRP A  52      10.494  20.199   1.745  1.00 10.22           H  
ATOM    778  HH2 TRP A  52      10.234  18.836  -0.248  1.00 10.22           H  
ATOM    779  N   ARG A  53       5.407  15.841   5.530  1.00  5.90           N  
ATOM    780  CA  ARG A  53       4.557  14.654   5.714  1.00  6.03           C  
ATOM    781  C   ARG A  53       5.379  13.400   6.027  1.00  5.91           C  
ATOM    782  O   ARG A  53       6.343  13.086   5.333  1.00  5.97           O  
ATOM    783  CB  ARG A  53       3.724  14.393   4.468  1.00  8.39           C  
ATOM    784  CG  ARG A  53       2.733  13.276   4.584  1.00  8.39           C  
ATOM    785  CD  ARG A  53       1.956  13.112   3.348  1.00  8.39           C  
ATOM    786  NE  ARG A  53       0.995  12.029   3.465  1.00  8.39           N  
ATOM    787  CZ  ARG A  53       0.184  11.610   2.474  1.00  8.39           C  
ATOM    788  NH1 ARG A  53       0.224  12.191   1.290  1.00  8.39           N  
ATOM    789  NH2 ARG A  53      -0.655  10.610   2.698  1.00  8.39           N  
ATOM    790  H   ARG A  53       5.369  16.343   4.658  1.00  7.08           H  
ATOM    791  HA  ARG A  53       3.884  14.845   6.549  1.00  7.24           H  
ATOM    792 1HB  ARG A  53       3.141  15.266   4.234  1.00 10.07           H  
ATOM    793 2HB  ARG A  53       4.376  14.184   3.619  1.00 10.07           H  
ATOM    794 1HG  ARG A  53       3.248  12.362   4.779  1.00 10.07           H  
ATOM    795 2HG  ARG A  53       2.040  13.482   5.399  1.00 10.07           H  
ATOM    796 1HD  ARG A  53       1.419  14.032   3.127  1.00 10.07           H  
ATOM    797 2HD  ARG A  53       2.641  12.881   2.527  1.00 10.07           H  
ATOM    798  HE  ARG A  53       0.917  11.563   4.363  1.00 10.07           H  
ATOM    799 1HH1 ARG A  53       0.861  12.961   1.123  1.00 10.07           H  
ATOM    800 2HH1 ARG A  53      -0.386  11.877   0.551  1.00 10.07           H  
ATOM    801 1HH2 ARG A  53      -0.684  10.167   3.607  1.00 10.07           H  
ATOM    802 2HH2 ARG A  53      -1.270  10.288   1.965  1.00 10.07           H  
ATOM    803  N   LYS A  54       4.953  12.660   7.048  1.00  6.11           N  
ATOM    804  CA  LYS A  54       5.677  11.482   7.514  1.00  6.42           C  
ATOM    805  C   LYS A  54       5.094  10.136   7.104  1.00  6.67           C  
ATOM    806  O   LYS A  54       4.131   9.665   7.709  1.00  7.19           O  
ATOM    807  CB  LYS A  54       5.745  11.594   9.045  1.00  8.87           C  
ATOM    808  CG  LYS A  54       6.540  12.834   9.499  1.00  8.87           C  
ATOM    809  CD  LYS A  54       6.443  13.180  10.954  1.00  8.87           C  
ATOM    810  CE  LYS A  54       7.238  14.504  11.254  1.00  8.87           C  
ATOM    811  NZ  LYS A  54       6.567  15.788  10.660  1.00  8.87           N  
ATOM    812  H   LYS A  54       4.127  12.955   7.547  1.00  7.33           H  
ATOM    813  HA  LYS A  54       6.674  11.512   7.102  1.00  7.70           H  
ATOM    814 1HB  LYS A  54       4.740  11.654   9.457  1.00 10.64           H  
ATOM    815 2HB  LYS A  54       6.221  10.709   9.451  1.00 10.64           H  
ATOM    816 1HG  LYS A  54       7.577  12.621   9.338  1.00 10.64           H  
ATOM    817 2HG  LYS A  54       6.265  13.684   8.906  1.00 10.64           H  
ATOM    818 1HD  LYS A  54       5.400  13.312  11.234  1.00 10.64           H  
ATOM    819 2HD  LYS A  54       6.867  12.369  11.552  1.00 10.64           H  
ATOM    820 1HE  LYS A  54       7.316  14.617  12.333  1.00 10.64           H  
ATOM    821 2HE  LYS A  54       8.237  14.408  10.837  1.00 10.64           H  
ATOM    822 1HZ  LYS A  54       7.124  16.663  10.910  1.00 10.64           H  
ATOM    823 2HZ  LYS A  54       6.473  15.743   9.595  1.00 10.64           H  
ATOM    824 3HZ  LYS A  54       5.650  15.880  11.058  1.00 10.64           H  
ATOM    825  N   THR A  55       5.694   9.513   6.079  1.00  6.58           N  
ATOM    826  CA  THR A  55       5.239   8.212   5.586  1.00  7.11           C  
ATOM    827  C   THR A  55       6.437   7.274   5.439  1.00  6.96           C  
ATOM    828  O   THR A  55       7.582   7.714   5.287  1.00  7.06           O  
ATOM    829  CB  THR A  55       4.487   8.318   4.240  1.00  9.75           C  
ATOM    830  OG1 THR A  55       5.375   8.770   3.203  1.00  9.75           O  
ATOM    831  CG2 THR A  55       3.356   9.304   4.383  1.00  9.75           C  
ATOM    832  H   THR A  55       6.476   9.953   5.615  1.00  7.90           H  
ATOM    833  HA  THR A  55       4.562   7.770   6.320  1.00  8.53           H  
ATOM    834  HB  THR A  55       4.088   7.339   3.970  1.00 11.70           H  
ATOM    835  HG1 THR A  55       4.930   8.677   2.337  1.00 11.70           H  
ATOM    836 1HG2 THR A  55       2.812   9.379   3.455  1.00 11.70           H  
ATOM    837 2HG2 THR A  55       2.682   8.969   5.168  1.00 11.70           H  
ATOM    838 3HG2 THR A  55       3.760  10.257   4.636  1.00 11.70           H  
ATOM    839  N   GLU A  56       6.156   5.977   5.428  1.00  7.01           N  
ATOM    840  CA  GLU A  56       7.172   4.929   5.359  1.00  7.15           C  
ATOM    841  C   GLU A  56       8.073   4.928   4.127  1.00  6.80           C  
ATOM    842  O   GLU A  56       9.222   4.490   4.208  1.00  7.05           O  
ATOM    843  CB  GLU A  56       6.482   3.572   5.480  1.00  9.96           C  
ATOM    844  CG  GLU A  56       5.822   3.336   6.844  1.00  9.96           C  
ATOM    845  CD  GLU A  56       4.446   3.958   6.969  1.00  9.96           C  
ATOM    846  OE1 GLU A  56       3.997   4.580   6.019  1.00  9.96           O  
ATOM    847  OE2 GLU A  56       3.855   3.835   8.009  1.00  9.96           O  
ATOM    848  H   GLU A  56       5.181   5.689   5.529  1.00  8.41           H  
ATOM    849  HA  GLU A  56       7.819   5.053   6.229  1.00  8.58           H  
ATOM    850 1HB  GLU A  56       5.721   3.475   4.703  1.00 11.95           H  
ATOM    851 2HB  GLU A  56       7.213   2.780   5.322  1.00 11.95           H  
ATOM    852 1HG  GLU A  56       5.739   2.263   7.012  1.00 11.95           H  
ATOM    853 2HG  GLU A  56       6.468   3.745   7.617  1.00 11.95           H  
ATOM    854  N   THR A  57       7.580   5.423   2.995  1.00  6.56           N  
ATOM    855  CA  THR A  57       8.363   5.420   1.769  1.00  6.51           C  
ATOM    856  C   THR A  57       9.026   6.765   1.447  1.00  5.87           C  
ATOM    857  O   THR A  57       9.490   7.012   0.322  1.00  6.14           O  
ATOM    858  CB  THR A  57       7.522   4.921   0.595  1.00  9.14           C  
ATOM    859  OG1 THR A  57       6.372   5.750   0.414  1.00  9.14           O  
ATOM    860  CG2 THR A  57       7.079   3.507   0.857  1.00  9.14           C  
ATOM    861  H   THR A  57       6.620   5.743   2.948  1.00  7.87           H  
ATOM    862  HA  THR A  57       9.163   4.698   1.904  1.00  7.81           H  
ATOM    863  HB  THR A  57       8.112   4.944  -0.286  1.00 10.97           H  
ATOM    864  HG1 THR A  57       5.936   5.478  -0.438  1.00 10.97           H  
ATOM    865 1HG2 THR A  57       6.491   3.153   0.022  1.00 10.97           H  
ATOM    866 2HG2 THR A  57       7.954   2.871   0.980  1.00 10.97           H  
ATOM    867 3HG2 THR A  57       6.472   3.467   1.758  1.00 10.97           H  
ATOM    868  N   SER A  58       9.006   7.679   2.408  1.00  5.35           N  
ATOM    869  CA  SER A  58       9.642   8.972   2.239  1.00  5.05           C  
ATOM    870  C   SER A  58      11.086   8.953   2.732  1.00  4.72           C  
ATOM    871  O   SER A  58      11.484   8.078   3.501  1.00  4.80           O  
ATOM    872  CB  SER A  58       8.878  10.065   2.914  1.00  7.19           C  
ATOM    873  OG  SER A  58       9.619  11.245   2.856  1.00  7.19           O  
ATOM    874  H   SER A  58       8.570   7.465   3.312  1.00  6.42           H  
ATOM    875  HA  SER A  58       9.661   9.206   1.174  1.00  6.06           H  
ATOM    876 1HB  SER A  58       7.922  10.205   2.410  1.00  8.63           H  
ATOM    877 2HB  SER A  58       8.662   9.795   3.940  1.00  8.63           H  
ATOM    878  HG  SER A  58       9.003  11.951   3.110  1.00  8.63           H  
ATOM    879  N   LEU A  59      11.882   9.928   2.290  1.00  4.76           N  
ATOM    880  CA  LEU A  59      13.287  10.034   2.715  1.00  4.87           C  
ATOM    881  C   LEU A  59      13.396  10.932   3.959  1.00  4.70           C  
ATOM    882  O   LEU A  59      14.487  11.263   4.419  1.00  5.06           O  
ATOM    883  CB  LEU A  59      14.172  10.585   1.577  1.00  6.77           C  
ATOM    884  CG  LEU A  59      14.181   9.777   0.222  1.00  6.77           C  
ATOM    885  CD1 LEU A  59      15.082  10.523  -0.788  1.00  6.77           C  
ATOM    886  CD2 LEU A  59      14.659   8.338   0.436  1.00  6.77           C  
ATOM    887  H   LEU A  59      11.494  10.622   1.663  1.00  5.71           H  
ATOM    888  HA  LEU A  59      13.647   9.047   2.998  1.00  5.84           H  
ATOM    889 1HB  LEU A  59      13.880  11.595   1.361  1.00  8.12           H  
ATOM    890 2HB  LEU A  59      15.204  10.608   1.942  1.00  8.12           H  
ATOM    891  HG  LEU A  59      13.171   9.749  -0.182  1.00  8.12           H  
ATOM    892 1HD1 LEU A  59      15.085   9.996  -1.734  1.00  8.12           H  
ATOM    893 2HD1 LEU A  59      14.703  11.533  -0.939  1.00  8.12           H  
ATOM    894 3HD1 LEU A  59      16.101  10.577  -0.408  1.00  8.12           H  
ATOM    895 1HD2 LEU A  59      14.645   7.810  -0.507  1.00  8.12           H  
ATOM    896 2HD2 LEU A  59      15.659   8.348   0.824  1.00  8.12           H  
ATOM    897 3HD2 LEU A  59      14.003   7.820   1.132  1.00  8.12           H  
ATOM    898  N   ILE A  60      12.228  11.299   4.484  1.00  4.59           N  
ATOM    899  CA  ILE A  60      12.005  12.125   5.669  1.00  4.86           C  
ATOM    900  C   ILE A  60      12.687  11.622   6.926  1.00  4.78           C  
ATOM    901  O   ILE A  60      12.788  10.405   7.155  1.00  5.18           O  
ATOM    902  CB  ILE A  60      10.488  12.238   5.939  1.00  6.70           C  
ATOM    903  CG1 ILE A  60      10.206  13.331   6.993  1.00  6.70           C  
ATOM    904  CG2 ILE A  60       9.935  10.853   6.405  1.00  6.70           C  
ATOM    905  CD1 ILE A  60       8.844  13.739   7.075  1.00  6.70           C  
ATOM    906  H   ILE A  60      11.403  11.004   3.967  1.00  5.51           H  
ATOM    907  HA  ILE A  60      12.406  13.112   5.482  1.00  5.83           H  
ATOM    908  HB  ILE A  60       9.994  12.538   5.021  1.00  8.04           H  
ATOM    909 1HG1 ILE A  60      10.456  12.971   7.970  1.00  8.04           H  
ATOM    910 2HG1 ILE A  60      10.781  14.202   6.766  1.00  8.04           H  
ATOM    911 1HG2 ILE A  60       8.872  10.897   6.561  1.00  8.04           H  
ATOM    912 2HG2 ILE A  60      10.147  10.105   5.648  1.00  8.04           H  
ATOM    913 3HG2 ILE A  60      10.398  10.550   7.321  1.00  8.04           H  
ATOM    914 1HD1 ILE A  60       8.731  14.508   7.842  1.00  8.04           H  
ATOM    915 2HD1 ILE A  60       8.529  14.122   6.133  1.00  8.04           H  
ATOM    916 3HD1 ILE A  60       8.262  12.926   7.310  1.00  8.04           H  
ATOM    917  N   MET A  61      13.050  12.601   7.769  1.00  4.61           N  
ATOM    918  CA  MET A  61      13.758  12.446   9.053  1.00  4.84           C  
ATOM    919  C   MET A  61      13.133  11.490  10.065  1.00  5.24           C  
ATOM    920  O   MET A  61      13.806  11.067  11.017  1.00  5.65           O  
ATOM    921  CB  MET A  61      13.841  13.830   9.703  1.00  6.69           C  
ATOM    922  CG  MET A  61      12.490  14.360  10.115  1.00  6.69           C  
ATOM    923  SD  MET A  61      12.501  15.981  10.777  1.00  6.69           S  
ATOM    924  CE  MET A  61      10.741  16.075  10.960  1.00  6.69           C  
ATOM    925  H   MET A  61      12.840  13.558   7.449  1.00  5.53           H  
ATOM    926  HA  MET A  61      14.755  12.065   8.843  1.00  5.81           H  
ATOM    927 1HB  MET A  61      14.484  13.787  10.581  1.00  8.03           H  
ATOM    928 2HB  MET A  61      14.265  14.545   9.021  1.00  8.03           H  
ATOM    929 1HG  MET A  61      11.838  14.371   9.257  1.00  8.03           H  
ATOM    930 2HG  MET A  61      12.050  13.713  10.870  1.00  8.03           H  
ATOM    931 1HE  MET A  61      10.473  17.008  11.393  1.00  8.03           H  
ATOM    932 2HE  MET A  61      10.265  15.980   9.977  1.00  8.03           H  
ATOM    933 3HE  MET A  61      10.404  15.272  11.614  1.00  8.03           H  
ATOM    934  N   GLU A  62      11.855  11.200   9.878  1.00  5.43           N  
ATOM    935  CA  GLU A  62      11.089  10.312  10.726  1.00  6.10           C  
ATOM    936  C   GLU A  62      11.578   8.875  10.566  1.00  6.25           C  
ATOM    937  O   GLU A  62      11.598   8.106  11.528  1.00  6.66           O  
ATOM    938  CB  GLU A  62       9.596  10.417  10.394  1.00  8.28           C  
ATOM    939  CG  GLU A  62       8.662   9.601  11.293  1.00  8.28           C  
ATOM    940  CD  GLU A  62       8.656  10.057  12.729  1.00  8.28           C  
ATOM    941  OE1 GLU A  62       9.125  11.143  12.991  1.00  8.28           O  
ATOM    942  OE2 GLU A  62       8.179   9.327  13.563  1.00  8.28           O  
ATOM    943  H   GLU A  62      11.411  11.615   9.074  1.00  6.52           H  
ATOM    944  HA  GLU A  62      11.234  10.613  11.764  1.00  7.32           H  
ATOM    945 1HB  GLU A  62       9.296  11.458  10.460  1.00  9.94           H  
ATOM    946 2HB  GLU A  62       9.426  10.098   9.379  1.00  9.94           H  
ATOM    947 1HG  GLU A  62       7.654   9.667  10.907  1.00  9.94           H  
ATOM    948 2HG  GLU A  62       8.959   8.554  11.252  1.00  9.94           H  
ATOM    949  N   PHE A  63      11.966   8.503   9.343  1.00  6.18           N  
ATOM    950  CA  PHE A  63      12.369   7.133   9.084  1.00  6.62           C  
ATOM    951  C   PHE A  63      13.828   7.007   8.644  1.00  6.53           C  
ATOM    952  O   PHE A  63      14.495   6.028   8.987  1.00  6.91           O  
ATOM    953  CB  PHE A  63      11.456   6.535   8.012  1.00  9.10           C  
ATOM    954  CG  PHE A  63       9.994   6.492   8.419  1.00  9.10           C  
ATOM    955  CD1 PHE A  63       9.139   7.511   8.057  1.00  9.10           C  
ATOM    956  CD2 PHE A  63       9.478   5.437   9.148  1.00  9.10           C  
ATOM    957  CE1 PHE A  63       7.819   7.499   8.419  1.00  9.10           C  
ATOM    958  CE2 PHE A  63       8.142   5.418   9.504  1.00  9.10           C  
ATOM    959  CZ  PHE A  63       7.316   6.457   9.137  1.00  9.10           C  
ATOM    960  H   PHE A  63      11.992   9.179   8.579  1.00  7.42           H  
ATOM    961  HA  PHE A  63      12.245   6.560  10.002  1.00  7.94           H  
ATOM    962 1HB  PHE A  63      11.538   7.123   7.095  1.00 10.92           H  
ATOM    963 2HB  PHE A  63      11.778   5.524   7.779  1.00 10.92           H  
ATOM    964  HD1 PHE A  63       9.527   8.332   7.478  1.00 10.92           H  
ATOM    965  HD2 PHE A  63      10.134   4.617   9.443  1.00 10.92           H  
ATOM    966  HE1 PHE A  63       7.170   8.318   8.128  1.00 10.92           H  
ATOM    967  HE2 PHE A  63       7.739   4.583  10.075  1.00 10.92           H  
ATOM    968  HZ  PHE A  63       6.262   6.444   9.415  1.00 10.92           H  
ATOM    969  N   SER A  64      14.333   7.979   7.878  1.00  6.26           N  
ATOM    970  CA  SER A  64      15.688   7.866   7.354  1.00  6.39           C  
ATOM    971  C   SER A  64      16.717   8.557   8.230  1.00  6.75           C  
ATOM    972  O   SER A  64      16.914   9.774   8.197  1.00  6.91           O  
ATOM    973  CB  SER A  64      15.769   8.420   5.970  1.00  8.89           C  
ATOM    974  OG  SER A  64      17.081   8.349   5.523  1.00  8.89           O  
ATOM    975  H   SER A  64      13.770   8.789   7.614  1.00  7.51           H  
ATOM    976  HA  SER A  64      15.946   6.809   7.306  1.00  7.67           H  
ATOM    977 1HB  SER A  64      15.120   7.855   5.302  1.00 10.67           H  
ATOM    978 2HB  SER A  64      15.425   9.449   5.964  1.00 10.67           H  
ATOM    979  HG  SER A  64      17.048   8.633   4.599  1.00 10.67           H  
ATOM    980  N   LYS A  65      17.492   7.767   8.946  1.00  7.07           N  
ATOM    981  CA  LYS A  65      18.413   8.349   9.909  1.00  7.58           C  
ATOM    982  C   LYS A  65      19.758   8.680   9.262  1.00  7.57           C  
ATOM    983  O   LYS A  65      20.693   9.133   9.920  1.00  8.11           O  
ATOM    984  CB  LYS A  65      18.512   7.419  11.116  1.00 10.41           C  
ATOM    985  CG  LYS A  65      17.092   7.123  11.754  1.00 10.41           C  
ATOM    986  CD  LYS A  65      16.349   8.404  12.240  1.00 10.41           C  
ATOM    987  CE  LYS A  65      14.976   8.087  12.849  1.00 10.41           C  
ATOM    988  NZ  LYS A  65      14.249   9.340  13.274  1.00 10.41           N  
ATOM    989  H   LYS A  65      17.367   6.763   8.895  1.00  8.48           H  
ATOM    990  HA  LYS A  65      18.008   9.298  10.250  1.00  9.10           H  
ATOM    991 1HB  LYS A  65      18.962   6.473  10.818  1.00 12.49           H  
ATOM    992 2HB  LYS A  65      19.150   7.869  11.878  1.00 12.49           H  
ATOM    993 1HG  LYS A  65      16.457   6.623  11.018  1.00 12.49           H  
ATOM    994 2HG  LYS A  65      17.218   6.451  12.603  1.00 12.49           H  
ATOM    995 1HD  LYS A  65      16.957   8.937  12.970  1.00 12.49           H  
ATOM    996 2HD  LYS A  65      16.148   9.068  11.401  1.00 12.49           H  
ATOM    997 1HE  LYS A  65      14.369   7.571  12.100  1.00 12.49           H  
ATOM    998 2HE  LYS A  65      15.101   7.437  13.713  1.00 12.49           H  
ATOM    999 1HZ  LYS A  65      13.344   9.101  13.662  1.00 12.49           H  
ATOM   1000 2HZ  LYS A  65      14.792   9.824  13.970  1.00 12.49           H  
ATOM   1001 3HZ  LYS A  65      14.112   9.976  12.450  1.00 12.49           H  
ATOM   1002  N   SER A  66      19.815   8.459   7.950  1.00  7.12           N  
ATOM   1003  CA  SER A  66      20.954   8.736   7.086  1.00  7.26           C  
ATOM   1004  C   SER A  66      20.503   9.657   5.939  1.00  6.67           C  
ATOM   1005  O   SER A  66      21.181   9.770   4.899  1.00  6.07           O  
ATOM   1006  CB  SER A  66      21.519   7.447   6.524  1.00 10.11           C  
ATOM   1007  OG  SER A  66      20.548   6.751   5.789  1.00 10.11           O  
ATOM   1008  H   SER A  66      18.996   8.056   7.512  1.00  8.54           H  
ATOM   1009  HA  SER A  66      21.723   9.248   7.664  1.00  8.71           H  
ATOM   1010 1HB  SER A  66      22.372   7.674   5.883  1.00 12.13           H  
ATOM   1011 2HB  SER A  66      21.880   6.823   7.340  1.00 12.13           H  
ATOM   1012  HG  SER A  66      20.987   5.967   5.449  1.00 12.13           H  
ATOM   1013  N   MET A  67      19.383  10.365   6.164  1.00  6.97           N  
ATOM   1014  CA  MET A  67      18.780  11.210   5.144  1.00  6.59           C  
ATOM   1015  C   MET A  67      19.678  12.266   4.534  1.00  6.36           C  
ATOM   1016  O   MET A  67      19.521  12.579   3.362  1.00  5.83           O  
ATOM   1017  CB  MET A  67      17.599  11.952   5.723  1.00  9.37           C  
ATOM   1018  CG  MET A  67      17.991  13.101   6.668  1.00  9.37           C  
ATOM   1019  SD  MET A  67      16.645  13.728   7.552  1.00  9.37           S  
ATOM   1020  CE  MET A  67      15.634  14.403   6.282  1.00  9.37           C  
ATOM   1021  H   MET A  67      18.866  10.242   7.042  1.00  8.36           H  
ATOM   1022  HA  MET A  67      18.430  10.557   4.351  1.00  7.91           H  
ATOM   1023 1HB  MET A  67      17.026  12.355   4.895  1.00 11.24           H  
ATOM   1024 2HB  MET A  67      16.954  11.269   6.257  1.00 11.24           H  
ATOM   1025 1HG  MET A  67      18.740  12.755   7.386  1.00 11.24           H  
ATOM   1026 2HG  MET A  67      18.411  13.930   6.102  1.00 11.24           H  
ATOM   1027 1HE  MET A  67      14.756  14.800   6.725  1.00 11.24           H  
ATOM   1028 2HE  MET A  67      16.176  15.181   5.785  1.00 11.24           H  
ATOM   1029 3HE  MET A  67      15.338  13.629   5.574  1.00 11.24           H  
ATOM   1030  N   GLU A  68      20.670  12.802   5.244  1.00  6.88           N  
ATOM   1031  CA  GLU A  68      21.458  13.837   4.589  1.00  6.87           C  
ATOM   1032  C   GLU A  68      22.127  13.323   3.313  1.00  6.18           C  
ATOM   1033  O   GLU A  68      22.220  14.056   2.315  1.00  5.91           O  
ATOM   1034  CB  GLU A  68      22.500  14.402   5.554  1.00  9.62           C  
ATOM   1035  CG  GLU A  68      21.900  15.213   6.707  1.00  9.62           C  
ATOM   1036  CD  GLU A  68      21.395  14.368   7.840  1.00  9.62           C  
ATOM   1037  OE1 GLU A  68      21.479  13.161   7.747  1.00  9.62           O  
ATOM   1038  OE2 GLU A  68      20.917  14.921   8.796  1.00  9.62           O  
ATOM   1039  H   GLU A  68      20.845  12.556   6.223  1.00  8.26           H  
ATOM   1040  HA  GLU A  68      20.785  14.645   4.307  1.00  8.24           H  
ATOM   1041 1HB  GLU A  68      23.084  13.583   5.976  1.00 11.54           H  
ATOM   1042 2HB  GLU A  68      23.188  15.046   5.008  1.00 11.54           H  
ATOM   1043 1HG  GLU A  68      22.659  15.895   7.089  1.00 11.54           H  
ATOM   1044 2HG  GLU A  68      21.076  15.811   6.319  1.00 11.54           H  
ATOM   1045  N   ASP A  69      22.556  12.055   3.323  1.00  6.02           N  
ATOM   1046  CA  ASP A  69      23.204  11.501   2.157  1.00  5.60           C  
ATOM   1047  C   ASP A  69      22.145  11.164   1.142  1.00  4.85           C  
ATOM   1048  O   ASP A  69      22.332  11.387  -0.055  1.00  4.59           O  
ATOM   1049  CB  ASP A  69      24.010  10.251   2.504  1.00  8.01           C  
ATOM   1050  CG  ASP A  69      25.270  10.523   3.342  1.00  8.01           C  
ATOM   1051  OD1 ASP A  69      25.747  11.637   3.389  1.00  8.01           O  
ATOM   1052  OD2 ASP A  69      25.751   9.586   3.926  1.00  8.01           O  
ATOM   1053  H   ASP A  69      22.407  11.469   4.144  1.00  7.22           H  
ATOM   1054  HA  ASP A  69      23.873  12.249   1.732  1.00  6.72           H  
ATOM   1055 1HB  ASP A  69      23.367   9.563   3.061  1.00  9.61           H  
ATOM   1056 2HB  ASP A  69      24.302   9.745   1.582  1.00  9.61           H  
ATOM   1057  N   GLN A  70      21.003  10.662   1.612  1.00  4.68           N  
ATOM   1058  CA  GLN A  70      19.960  10.293   0.665  1.00  4.16           C  
ATOM   1059  C   GLN A  70      19.417  11.500  -0.086  1.00  3.99           C  
ATOM   1060  O   GLN A  70      19.086  11.385  -1.265  1.00  3.63           O  
ATOM   1061  CB  GLN A  70      18.785   9.608   1.329  1.00  6.03           C  
ATOM   1062  CG  GLN A  70      19.063   8.249   1.864  1.00  6.03           C  
ATOM   1063  CD  GLN A  70      17.834   7.691   2.466  1.00  6.03           C  
ATOM   1064  OE1 GLN A  70      17.016   8.459   2.986  1.00  6.03           O  
ATOM   1065  NE2 GLN A  70      17.665   6.377   2.403  1.00  6.03           N  
ATOM   1066  H   GLN A  70      20.909  10.494   2.621  1.00  5.62           H  
ATOM   1067  HA  GLN A  70      20.401   9.608  -0.056  1.00  4.99           H  
ATOM   1068 1HB  GLN A  70      18.413  10.237   2.123  1.00  7.24           H  
ATOM   1069 2HB  GLN A  70      17.984   9.507   0.606  1.00  7.24           H  
ATOM   1070 1HG  GLN A  70      19.398   7.599   1.059  1.00  7.24           H  
ATOM   1071 2HG  GLN A  70      19.831   8.322   2.641  1.00  7.24           H  
ATOM   1072 1HE2 GLN A  70      16.844   5.954   2.793  1.00  7.24           H  
ATOM   1073 2HE2 GLN A  70      18.358   5.800   1.970  1.00  7.24           H  
ATOM   1074  N   LEU A  71      19.280  12.636   0.593  1.00  4.49           N  
ATOM   1075  CA  LEU A  71      18.765  13.825  -0.056  1.00  4.63           C  
ATOM   1076  C   LEU A  71      19.737  14.333  -1.121  1.00  4.47           C  
ATOM   1077  O   LEU A  71      19.315  14.714  -2.219  1.00  4.35           O  
ATOM   1078  CB  LEU A  71      18.456  14.914   0.976  1.00  6.43           C  
ATOM   1079  CG  LEU A  71      17.238  14.637   1.945  1.00  6.43           C  
ATOM   1080  CD1 LEU A  71      17.207  15.717   2.994  1.00  6.43           C  
ATOM   1081  CD2 LEU A  71      15.894  14.602   1.175  1.00  6.43           C  
ATOM   1082  H   LEU A  71      19.523  12.649   1.581  1.00  5.39           H  
ATOM   1083  HA  LEU A  71      17.844  13.558  -0.551  1.00  5.56           H  
ATOM   1084 1HB  LEU A  71      19.346  15.039   1.600  1.00  7.72           H  
ATOM   1085 2HB  LEU A  71      18.270  15.848   0.453  1.00  7.72           H  
ATOM   1086  HG  LEU A  71      17.380  13.677   2.445  1.00  7.72           H  
ATOM   1087 1HD1 LEU A  71      16.386  15.530   3.658  1.00  7.72           H  
ATOM   1088 2HD1 LEU A  71      18.145  15.711   3.554  1.00  7.72           H  
ATOM   1089 3HD1 LEU A  71      17.079  16.675   2.518  1.00  7.72           H  
ATOM   1090 1HD2 LEU A  71      15.092  14.407   1.879  1.00  7.72           H  
ATOM   1091 2HD2 LEU A  71      15.722  15.557   0.677  1.00  7.72           H  
ATOM   1092 3HD2 LEU A  71      15.896  13.810   0.434  1.00  7.72           H  
ATOM   1093  N   GLU A  72      21.047  14.288  -0.849  1.00  4.67           N  
ATOM   1094  CA  GLU A  72      21.964  14.723  -1.891  1.00  4.82           C  
ATOM   1095  C   GLU A  72      21.879  13.751  -3.073  1.00  4.39           C  
ATOM   1096  O   GLU A  72      21.814  14.170  -4.235  1.00  4.55           O  
ATOM   1097  CB  GLU A  72      23.404  14.786  -1.373  1.00  6.69           C  
ATOM   1098  CG  GLU A  72      24.430  15.328  -2.394  1.00  6.69           C  
ATOM   1099  CD  GLU A  72      24.220  16.801  -2.742  1.00  6.69           C  
ATOM   1100  OE1 GLU A  72      23.683  17.502  -1.918  1.00  6.69           O  
ATOM   1101  OE2 GLU A  72      24.572  17.211  -3.835  1.00  6.69           O  
ATOM   1102  H   GLU A  72      21.380  14.029   0.089  1.00  5.60           H  
ATOM   1103  HA  GLU A  72      21.667  15.717  -2.231  1.00  5.78           H  
ATOM   1104 1HB  GLU A  72      23.443  15.412  -0.483  1.00  8.03           H  
ATOM   1105 2HB  GLU A  72      23.721  13.781  -1.076  1.00  8.03           H  
ATOM   1106 1HG  GLU A  72      25.429  15.207  -1.980  1.00  8.03           H  
ATOM   1107 2HG  GLU A  72      24.374  14.730  -3.298  1.00  8.03           H  
ATOM   1108  N   GLU A  73      21.815  12.448  -2.776  1.00  4.06           N  
ATOM   1109  CA  GLU A  73      21.717  11.459  -3.830  1.00  4.01           C  
ATOM   1110  C   GLU A  73      20.419  11.567  -4.635  1.00  3.73           C  
ATOM   1111  O   GLU A  73      20.445  11.448  -5.858  1.00  4.01           O  
ATOM   1112  CB  GLU A  73      21.880  10.056  -3.253  1.00  5.63           C  
ATOM   1113  CG  GLU A  73      23.299   9.703  -2.806  1.00  5.63           C  
ATOM   1114  CD  GLU A  73      23.394   8.320  -2.224  1.00  5.63           C  
ATOM   1115  OE1 GLU A  73      22.374   7.695  -2.091  1.00  5.63           O  
ATOM   1116  OE2 GLU A  73      24.480   7.886  -1.923  1.00  5.63           O  
ATOM   1117  H   GLU A  73      21.883  12.135  -1.802  1.00  4.87           H  
ATOM   1118  HA  GLU A  73      22.546  11.623  -4.514  1.00  4.81           H  
ATOM   1119 1HB  GLU A  73      21.246   9.969  -2.379  1.00  6.76           H  
ATOM   1120 2HB  GLU A  73      21.550   9.338  -3.946  1.00  6.76           H  
ATOM   1121 1HG  GLU A  73      23.961   9.767  -3.670  1.00  6.76           H  
ATOM   1122 2HG  GLU A  73      23.635  10.432  -2.072  1.00  6.76           H  
ATOM   1123  N   VAL A  74      19.270  11.847  -4.014  1.00  3.48           N  
ATOM   1124  CA  VAL A  74      18.067  11.917  -4.842  1.00  3.54           C  
ATOM   1125  C   VAL A  74      18.166  13.119  -5.777  1.00  3.81           C  
ATOM   1126  O   VAL A  74      17.699  13.069  -6.913  1.00  3.98           O  
ATOM   1127  CB  VAL A  74      16.753  11.942  -3.992  1.00  4.93           C  
ATOM   1128  CG1 VAL A  74      16.524  13.274  -3.326  1.00  4.93           C  
ATOM   1129  CG2 VAL A  74      15.547  11.596  -4.868  1.00  4.93           C  
ATOM   1130  H   VAL A  74      19.234  11.916  -2.994  1.00  4.18           H  
ATOM   1131  HA  VAL A  74      18.041  11.033  -5.460  1.00  4.25           H  
ATOM   1132  HB  VAL A  74      16.857  11.206  -3.194  1.00  5.92           H  
ATOM   1133 1HG1 VAL A  74      15.625  13.224  -2.716  1.00  5.92           H  
ATOM   1134 2HG1 VAL A  74      17.351  13.489  -2.712  1.00  5.92           H  
ATOM   1135 3HG1 VAL A  74      16.401  14.060  -4.063  1.00  5.92           H  
ATOM   1136 1HG2 VAL A  74      14.648  11.592  -4.260  1.00  5.92           H  
ATOM   1137 2HG2 VAL A  74      15.443  12.341  -5.661  1.00  5.92           H  
ATOM   1138 3HG2 VAL A  74      15.674  10.634  -5.306  1.00  5.92           H  
ATOM   1139  N   ALA A  75      18.767  14.213  -5.303  1.00  4.08           N  
ATOM   1140  CA  ALA A  75      18.961  15.386  -6.136  1.00  4.59           C  
ATOM   1141  C   ALA A  75      19.856  15.123  -7.365  1.00  4.75           C  
ATOM   1142  O   ALA A  75      19.626  15.702  -8.431  1.00  5.18           O  
ATOM   1143  CB  ALA A  75      19.572  16.502  -5.306  1.00  6.22           C  
ATOM   1144  H   ALA A  75      19.071  14.240  -4.322  1.00  4.90           H  
ATOM   1145  HA  ALA A  75      17.983  15.702  -6.494  1.00  5.51           H  
ATOM   1146 1HB  ALA A  75      19.679  17.393  -5.919  1.00  7.46           H  
ATOM   1147 2HB  ALA A  75      18.927  16.714  -4.454  1.00  7.46           H  
ATOM   1148 3HB  ALA A  75      20.553  16.193  -4.946  1.00  7.46           H  
ATOM   1149  N   ASN A  76      20.886  14.272  -7.212  1.00  4.62           N  
ATOM   1150  CA  ASN A  76      21.848  14.036  -8.298  1.00  5.10           C  
ATOM   1151  C   ASN A  76      21.721  12.735  -9.123  1.00  5.10           C  
ATOM   1152  O   ASN A  76      22.172  12.687 -10.273  1.00  5.61           O  
ATOM   1153  CB  ASN A  76      23.244  14.064  -7.712  1.00  6.95           C  
ATOM   1154  CG  ASN A  76      23.615  15.389  -7.131  1.00  6.95           C  
ATOM   1155  OD1 ASN A  76      23.250  16.464  -7.629  1.00  6.95           O  
ATOM   1156  ND2 ASN A  76      24.345  15.322  -6.047  1.00  6.95           N  
ATOM   1157  H   ASN A  76      21.029  13.846  -6.293  1.00  5.54           H  
ATOM   1158  HA  ASN A  76      21.748  14.861  -9.002  1.00  6.12           H  
ATOM   1159 1HB  ASN A  76      23.307  13.312  -6.922  1.00  8.34           H  
ATOM   1160 2HB  ASN A  76      23.967  13.795  -8.480  1.00  8.34           H  
ATOM   1161 1HD2 ASN A  76      24.616  16.165  -5.538  1.00  8.34           H  
ATOM   1162 2HD2 ASN A  76      24.607  14.436  -5.675  1.00  8.34           H  
ATOM   1163  N   LEU A  77      21.168  11.672  -8.552  1.00  4.72           N  
ATOM   1164  CA  LEU A  77      21.110  10.384  -9.233  1.00  4.91           C  
ATOM   1165  C   LEU A  77      19.891  10.212 -10.146  1.00  4.96           C  
ATOM   1166  O   LEU A  77      18.837  10.790  -9.896  1.00  5.05           O  
ATOM   1167  CB  LEU A  77      21.114   9.243  -8.199  1.00  6.80           C  
ATOM   1168  CG  LEU A  77      22.357   9.100  -7.285  1.00  6.80           C  
ATOM   1169  CD1 LEU A  77      22.108   7.972  -6.325  1.00  6.80           C  
ATOM   1170  CD2 LEU A  77      23.594   8.811  -8.092  1.00  6.80           C  
ATOM   1171  H   LEU A  77      20.807  11.742  -7.604  1.00  5.66           H  
ATOM   1172  HA  LEU A  77      22.005  10.325  -9.834  1.00  5.89           H  
ATOM   1173 1HB  LEU A  77      20.280   9.435  -7.534  1.00  8.16           H  
ATOM   1174 2HB  LEU A  77      20.925   8.295  -8.681  1.00  8.16           H  
ATOM   1175  HG  LEU A  77      22.496  10.019  -6.714  1.00  8.16           H  
ATOM   1176 1HD1 LEU A  77      22.961   7.862  -5.654  1.00  8.16           H  
ATOM   1177 2HD1 LEU A  77      21.240   8.180  -5.757  1.00  8.16           H  
ATOM   1178 3HD1 LEU A  77      21.964   7.068  -6.868  1.00  8.16           H  
ATOM   1179 1HD2 LEU A  77      24.446   8.701  -7.422  1.00  8.16           H  
ATOM   1180 2HD2 LEU A  77      23.452   7.887  -8.646  1.00  8.16           H  
ATOM   1181 3HD2 LEU A  77      23.798   9.624  -8.780  1.00  8.16           H  
ATOM   1182  N   PRO A  78      20.008   9.385 -11.208  1.00  5.20           N  
ATOM   1183  CA  PRO A  78      18.952   8.989 -12.128  1.00  5.42           C  
ATOM   1184  C   PRO A  78      17.974   8.064 -11.425  1.00  5.58           C  
ATOM   1185  O   PRO A  78      18.299   7.487 -10.368  1.00  5.89           O  
ATOM   1186  CB  PRO A  78      19.723   8.292 -13.258  1.00  8.14           C  
ATOM   1187  CG  PRO A  78      20.975   7.763 -12.604  1.00  8.14           C  
ATOM   1188  CD  PRO A  78      21.336   8.797 -11.560  1.00  8.14           C  
ATOM   1189  HA  PRO A  78      18.439   9.892 -12.496  1.00  6.50           H  
ATOM   1190 1HB  PRO A  78      19.108   7.478 -13.683  1.00  9.77           H  
ATOM   1191 2HB  PRO A  78      19.928   9.000 -14.074  1.00  9.77           H  
ATOM   1192 1HG  PRO A  78      20.785   6.769 -12.162  1.00  9.77           H  
ATOM   1193 2HG  PRO A  78      21.764   7.621 -13.360  1.00  9.77           H  
ATOM   1194 1HD  PRO A  78      21.802   8.267 -10.729  1.00  9.77           H  
ATOM   1195 2HD  PRO A  78      21.996   9.565 -11.995  1.00  9.77           H  
ATOM   1196  N   THR A  79      16.851   7.749 -12.064  1.00  5.70           N  
ATOM   1197  CA  THR A  79      15.834   6.982 -11.366  1.00  6.16           C  
ATOM   1198  C   THR A  79      15.974   5.520 -11.679  1.00  6.33           C  
ATOM   1199  O   THR A  79      15.079   4.880 -12.242  1.00  6.46           O  
ATOM   1200  CB  THR A  79      14.441   7.374 -11.856  1.00  8.44           C  
ATOM   1201  OG1 THR A  79      14.355   7.094 -13.252  1.00  8.44           O  
ATOM   1202  CG2 THR A  79      14.198   8.860 -11.666  1.00  8.44           C  
ATOM   1203  H   THR A  79      16.637   8.127 -12.979  1.00  6.84           H  
ATOM   1204  HA  THR A  79      15.925   7.138 -10.297  1.00  7.39           H  
ATOM   1205  HB  THR A  79      13.705   6.796 -11.319  1.00 10.13           H  
ATOM   1206  HG1 THR A  79      14.396   6.112 -13.356  1.00 10.13           H  
ATOM   1207 1HG2 THR A  79      13.213   9.099 -12.024  1.00 10.13           H  
ATOM   1208 2HG2 THR A  79      14.268   9.107 -10.642  1.00 10.13           H  
ATOM   1209 3HG2 THR A  79      14.936   9.434 -12.219  1.00 10.13           H  
ATOM   1210  N   THR A  80      17.167   5.048 -11.335  1.00  6.65           N  
ATOM   1211  CA  THR A  80      17.668   3.703 -11.421  1.00  7.18           C  
ATOM   1212  C   THR A  80      18.434   3.476 -10.136  1.00  7.09           C  
ATOM   1213  O   THR A  80      18.612   2.346  -9.676  1.00  7.67           O  
ATOM   1214  CB  THR A  80      18.589   3.525 -12.651  1.00  9.84           C  
ATOM   1215  OG1 THR A  80      19.723   4.411 -12.545  1.00  9.84           O  
ATOM   1216  CG2 THR A  80      17.831   3.869 -13.928  1.00  9.84           C  
ATOM   1217  H   THR A  80      17.780   5.734 -10.896  1.00  7.98           H  
ATOM   1218  HA  THR A  80      16.837   2.999 -11.475  1.00  8.62           H  
ATOM   1219  HB  THR A  80      18.938   2.494 -12.696  1.00 11.81           H  
ATOM   1220  HG1 THR A  80      20.386   4.078 -11.904  1.00 11.81           H  
ATOM   1221 1HG2 THR A  80      18.492   3.736 -14.783  1.00 11.81           H  
ATOM   1222 2HG2 THR A  80      16.970   3.211 -14.024  1.00 11.81           H  
ATOM   1223 3HG2 THR A  80      17.498   4.899 -13.899  1.00 11.81           H  
ATOM   1224  N   HIS A  81      18.907   4.594  -9.568  1.00  6.67           N  
ATOM   1225  CA  HIS A  81      19.739   4.572  -8.360  1.00  6.87           C  
ATOM   1226  C   HIS A  81      19.285   5.487  -7.221  1.00  6.44           C  
ATOM   1227  O   HIS A  81      19.666   5.281  -6.070  1.00  6.82           O  
ATOM   1228  CB  HIS A  81      21.198   4.926  -8.663  1.00  9.54           C  
ATOM   1229  CG  HIS A  81      21.969   3.967  -9.489  1.00  9.54           C  
ATOM   1230  ND1 HIS A  81      21.870   3.893 -10.861  1.00  9.54           N  
ATOM   1231  CD2 HIS A  81      22.916   3.076  -9.129  1.00  9.54           C  
ATOM   1232  CE1 HIS A  81      22.723   2.979 -11.307  1.00  9.54           C  
ATOM   1233  NE2 HIS A  81      23.377   2.487 -10.277  1.00  9.54           N  
ATOM   1234  H   HIS A  81      18.679   5.488 -10.008  1.00  8.00           H  
ATOM   1235  HA  HIS A  81      19.735   3.562  -7.968  1.00  8.24           H  
ATOM   1236 1HB  HIS A  81      21.238   5.900  -9.150  1.00 11.45           H  
ATOM   1237 2HB  HIS A  81      21.729   5.009  -7.725  1.00 11.45           H  
ATOM   1238  HD2 HIS A  81      23.274   2.876  -8.116  1.00 11.45           H  
ATOM   1239  HE1 HIS A  81      22.878   2.702 -12.348  1.00 11.45           H  
ATOM   1240  HE2 HIS A  81      24.132   1.783 -10.307  1.00 11.45           H  
ATOM   1241  N   MET A  82      18.503   6.519  -7.503  1.00  5.91           N  
ATOM   1242  CA  MET A  82      18.164   7.441  -6.425  1.00  5.77           C  
ATOM   1243  C   MET A  82      17.501   6.665  -5.259  1.00  5.75           C  
ATOM   1244  O   MET A  82      16.670   5.789  -5.520  1.00  5.69           O  
ATOM   1245  CB  MET A  82      17.225   8.532  -6.923  1.00  8.14           C  
ATOM   1246  CG  MET A  82      15.863   8.061  -7.315  1.00  8.14           C  
ATOM   1247  SD  MET A  82      14.794   9.347  -7.896  1.00  8.14           S  
ATOM   1248  CE  MET A  82      13.212   8.478  -8.114  1.00  8.14           C  
ATOM   1249  H   MET A  82      18.233   6.714  -8.465  1.00  7.09           H  
ATOM   1250  HA  MET A  82      19.074   7.913  -6.103  1.00  6.92           H  
ATOM   1251 1HB  MET A  82      17.102   9.239  -6.165  1.00  9.77           H  
ATOM   1252 2HB  MET A  82      17.676   9.042  -7.787  1.00  9.77           H  
ATOM   1253 1HG  MET A  82      15.950   7.299  -8.062  1.00  9.77           H  
ATOM   1254 2HG  MET A  82      15.404   7.658  -6.467  1.00  9.77           H  
ATOM   1255 1HE  MET A  82      12.456   9.171  -8.463  1.00  9.77           H  
ATOM   1256 2HE  MET A  82      13.321   7.683  -8.848  1.00  9.77           H  
ATOM   1257 3HE  MET A  82      12.889   8.050  -7.174  1.00  9.77           H  
ATOM   1258  N   PRO A  83      17.770   7.006  -3.974  1.00  6.14           N  
ATOM   1259  CA  PRO A  83      17.196   6.417  -2.758  1.00  6.50           C  
ATOM   1260  C   PRO A  83      15.683   6.298  -2.782  1.00  6.07           C  
ATOM   1261  O   PRO A  83      15.123   5.334  -2.252  1.00  6.20           O  
ATOM   1262  CB  PRO A  83      17.629   7.416  -1.694  1.00  9.75           C  
ATOM   1263  CG  PRO A  83      18.915   7.958  -2.208  1.00  9.75           C  
ATOM   1264  CD  PRO A  83      18.761   8.048  -3.689  1.00  9.75           C  
ATOM   1265  HA  PRO A  83      17.663   5.434  -2.584  1.00  7.80           H  
ATOM   1266 1HB  PRO A  83      16.870   8.196  -1.573  1.00 11.70           H  
ATOM   1267 2HB  PRO A  83      17.726   6.915  -0.724  1.00 11.70           H  
ATOM   1268 1HG  PRO A  83      19.082   8.940  -1.791  1.00 11.70           H  
ATOM   1269 2HG  PRO A  83      19.773   7.331  -1.900  1.00 11.70           H  
ATOM   1270 1HD  PRO A  83      18.425   9.041  -3.997  1.00 11.70           H  
ATOM   1271 2HD  PRO A  83      19.737   7.775  -4.094  1.00 11.70           H  
ATOM   1272  N   ARG A  84      15.031   7.260  -3.429  1.00  5.88           N  
ATOM   1273  CA  ARG A  84      13.588   7.284  -3.555  1.00  5.83           C  
ATOM   1274  C   ARG A  84      13.091   6.132  -4.434  1.00  5.67           C  
ATOM   1275  O   ARG A  84      12.020   5.587  -4.177  1.00  5.96           O  
ATOM   1276  CB  ARG A  84      13.178   8.643  -4.085  1.00  8.18           C  
ATOM   1277  CG  ARG A  84      11.711   8.927  -4.219  1.00  8.18           C  
ATOM   1278  CD  ARG A  84      11.531  10.382  -4.458  1.00  8.18           C  
ATOM   1279  NE  ARG A  84      10.170  10.748  -4.821  1.00  8.18           N  
ATOM   1280  CZ  ARG A  84       9.126  10.976  -3.985  1.00  8.18           C  
ATOM   1281  NH1 ARG A  84       9.239  10.864  -2.675  1.00  8.18           N  
ATOM   1282  NH2 ARG A  84       7.964  11.309  -4.524  1.00  8.18           N  
ATOM   1283  H   ARG A  84      15.542   8.053  -3.794  1.00  7.06           H  
ATOM   1284  HA  ARG A  84      13.154   7.170  -2.560  1.00  7.00           H  
ATOM   1285 1HB  ARG A  84      13.580   9.404  -3.432  1.00  9.82           H  
ATOM   1286 2HB  ARG A  84      13.629   8.795  -5.053  1.00  9.82           H  
ATOM   1287 1HG  ARG A  84      11.297   8.377  -5.067  1.00  9.82           H  
ATOM   1288 2HG  ARG A  84      11.193   8.638  -3.306  1.00  9.82           H  
ATOM   1289 1HD  ARG A  84      11.815  10.940  -3.567  1.00  9.82           H  
ATOM   1290 2HD  ARG A  84      12.184  10.665  -5.273  1.00  9.82           H  
ATOM   1291  HE  ARG A  84       9.988  10.852  -5.811  1.00  9.82           H  
ATOM   1292 1HH1 ARG A  84      10.109  10.592  -2.247  1.00  9.82           H  
ATOM   1293 2HH1 ARG A  84       8.432  11.036  -2.089  1.00  9.82           H  
ATOM   1294 1HH2 ARG A  84       7.885  11.395  -5.530  1.00  9.82           H  
ATOM   1295 2HH2 ARG A  84       7.108  11.466  -3.965  1.00  9.82           H  
ATOM   1296  N   GLN A  85      13.845   5.800  -5.489  1.00  5.55           N  
ATOM   1297  CA  GLN A  85      13.515   4.716  -6.400  1.00  5.73           C  
ATOM   1298  C   GLN A  85      13.759   3.418  -5.683  1.00  5.76           C  
ATOM   1299  O   GLN A  85      12.984   2.473  -5.780  1.00  6.10           O  
ATOM   1300  CB  GLN A  85      14.389   4.764  -7.661  1.00  7.95           C  
ATOM   1301  CG  GLN A  85      14.100   3.711  -8.712  1.00  7.95           C  
ATOM   1302  CD  GLN A  85      12.736   3.812  -9.283  1.00  7.95           C  
ATOM   1303  OE1 GLN A  85      12.182   4.911  -9.360  1.00  7.95           O  
ATOM   1304  NE2 GLN A  85      12.190   2.681  -9.712  1.00  7.95           N  
ATOM   1305  H   GLN A  85      14.737   6.258  -5.627  1.00  6.66           H  
ATOM   1306  HA  GLN A  85      12.463   4.782  -6.672  1.00  6.88           H  
ATOM   1307 1HB  GLN A  85      14.267   5.712  -8.140  1.00  9.54           H  
ATOM   1308 2HB  GLN A  85      15.440   4.671  -7.387  1.00  9.54           H  
ATOM   1309 1HG  GLN A  85      14.815   3.829  -9.522  1.00  9.54           H  
ATOM   1310 2HG  GLN A  85      14.213   2.721  -8.266  1.00  9.54           H  
ATOM   1311 1HE2 GLN A  85      11.284   2.680 -10.138  1.00  9.54           H  
ATOM   1312 2HE2 GLN A  85      12.704   1.824  -9.633  1.00  9.54           H  
ATOM   1313  N   SER A  86      14.833   3.380  -4.909  1.00  5.79           N  
ATOM   1314  CA  SER A  86      15.162   2.158  -4.197  1.00  6.23           C  
ATOM   1315  C   SER A  86      14.007   1.830  -3.248  1.00  6.22           C  
ATOM   1316  O   SER A  86      13.481   0.714  -3.229  1.00  6.70           O  
ATOM   1317  CB  SER A  86      16.439   2.361  -3.402  1.00  8.55           C  
ATOM   1318  OG  SER A  86      16.849   1.186  -2.765  1.00  8.55           O  
ATOM   1319  H   SER A  86      15.449   4.199  -4.870  1.00  6.95           H  
ATOM   1320  HA  SER A  86      15.281   1.346  -4.915  1.00  7.48           H  
ATOM   1321 1HB  SER A  86      17.206   2.731  -4.048  1.00 10.26           H  
ATOM   1322 2HB  SER A  86      16.268   3.122  -2.652  1.00 10.26           H  
ATOM   1323  HG  SER A  86      17.549   1.442  -2.150  1.00 10.26           H  
ATOM   1324  N   THR A  87      13.581   2.862  -2.512  1.00  5.97           N  
ATOM   1325  CA  THR A  87      12.516   2.815  -1.526  1.00  6.26           C  
ATOM   1326  C   THR A  87      11.114   2.541  -2.104  1.00  6.12           C  
ATOM   1327  O   THR A  87      10.356   1.755  -1.529  1.00  6.48           O  
ATOM   1328  CB  THR A  87      12.498   4.151  -0.743  1.00  8.65           C  
ATOM   1329  OG1 THR A  87      13.765   4.344  -0.089  1.00  8.65           O  
ATOM   1330  CG2 THR A  87      11.416   4.136   0.312  1.00  8.65           C  
ATOM   1331  H   THR A  87      14.079   3.746  -2.598  1.00  7.16           H  
ATOM   1332  HA  THR A  87      12.750   2.013  -0.828  1.00  7.51           H  
ATOM   1333  HB  THR A  87      12.320   4.978  -1.432  1.00 10.38           H  
ATOM   1334  HG1 THR A  87      14.430   4.616  -0.757  1.00 10.38           H  
ATOM   1335 1HG2 THR A  87      11.440   5.085   0.847  1.00 10.38           H  
ATOM   1336 2HG2 THR A  87      10.444   4.011  -0.152  1.00 10.38           H  
ATOM   1337 3HG2 THR A  87      11.592   3.322   1.010  1.00 10.38           H  
ATOM   1338  N   GLN A  88      10.734   3.230  -3.195  1.00  5.89           N  
ATOM   1339  CA  GLN A  88       9.402   3.075  -3.774  1.00  6.04           C  
ATOM   1340  C   GLN A  88       9.274   2.140  -4.986  1.00  6.19           C  
ATOM   1341  O   GLN A  88       8.155   1.807  -5.372  1.00  6.49           O  
ATOM   1342  CB  GLN A  88       8.838   4.447  -4.158  1.00  8.40           C  
ATOM   1343  CG  GLN A  88       8.574   5.338  -3.001  1.00  8.40           C  
ATOM   1344  CD  GLN A  88       8.130   6.779  -3.350  1.00  8.40           C  
ATOM   1345  OE1 GLN A  88       7.495   7.118  -4.393  1.00  8.40           O  
ATOM   1346  NE2 GLN A  88       8.494   7.653  -2.428  1.00  8.40           N  
ATOM   1347  H   GLN A  88      11.369   3.911  -3.617  1.00  7.07           H  
ATOM   1348  HA  GLN A  88       8.765   2.671  -2.994  1.00  7.25           H  
ATOM   1349 1HB  GLN A  88       9.510   4.949  -4.859  1.00 10.08           H  
ATOM   1350 2HB  GLN A  88       7.893   4.305  -4.629  1.00 10.08           H  
ATOM   1351 1HG  GLN A  88       7.759   4.882  -2.457  1.00 10.08           H  
ATOM   1352 2HG  GLN A  88       9.467   5.395  -2.375  1.00 10.08           H  
ATOM   1353 1HE2 GLN A  88       8.303   8.618  -2.534  1.00 10.08           H  
ATOM   1354 2HE2 GLN A  88       8.978   7.335  -1.579  1.00 10.08           H  
ATOM   1355  N   GLY A  89      10.363   1.777  -5.647  1.00  6.31           N  
ATOM   1356  CA  GLY A  89      10.278   0.968  -6.848  1.00  6.82           C  
ATOM   1357  C   GLY A  89      10.248  -0.534  -6.564  1.00  6.97           C  
ATOM   1358  O   GLY A  89      10.344  -0.975  -5.421  1.00  7.03           O  
ATOM   1359  H   GLY A  89      11.291   2.071  -5.355  1.00  7.57           H  
ATOM   1360 1HA  GLY A  89       9.397   1.260  -7.414  1.00  8.18           H  
ATOM   1361 2HA  GLY A  89      11.150   1.208  -7.451  1.00  8.18           H  
ATOM   1362  N   PRO A  90      10.107  -1.363  -7.617  1.00  7.34           N  
ATOM   1363  CA  PRO A  90      10.088  -2.822  -7.573  1.00  7.81           C  
ATOM   1364  C   PRO A  90      11.426  -3.464  -7.180  1.00  7.77           C  
ATOM   1365  O   PRO A  90      11.464  -4.638  -6.809  1.00  8.14           O  
ATOM   1366  CB  PRO A  90       9.703  -3.188  -9.014  1.00 11.71           C  
ATOM   1367  CG  PRO A  90      10.146  -2.009  -9.855  1.00 11.71           C  
ATOM   1368  CD  PRO A  90       9.942  -0.796  -8.976  1.00 11.71           C  
ATOM   1369  HA  PRO A  90       9.299  -3.138  -6.875  1.00  9.37           H  
ATOM   1370 1HB  PRO A  90      10.207  -4.123  -9.303  1.00 14.05           H  
ATOM   1371 2HB  PRO A  90       8.623  -3.379  -9.077  1.00 14.05           H  
ATOM   1372 1HG  PRO A  90      11.196  -2.142 -10.168  1.00 14.05           H  
ATOM   1373 2HG  PRO A  90       9.547  -1.967 -10.780  1.00 14.05           H  
ATOM   1374 1HD  PRO A  90      10.718  -0.063  -9.212  1.00 14.05           H  
ATOM   1375 2HD  PRO A  90       8.928  -0.391  -9.113  1.00 14.05           H  
ATOM   1376  N   LYS A  91      12.522  -2.711  -7.314  1.00  7.62           N  
ATOM   1377  CA  LYS A  91      13.863  -3.207  -7.027  1.00  7.89           C  
ATOM   1378  C   LYS A  91      14.674  -2.173  -6.263  1.00  7.68           C  
ATOM   1379  O   LYS A  91      14.526  -0.976  -6.494  1.00  7.96           O  
ATOM   1380  CB  LYS A  91      14.610  -3.552  -8.326  1.00 10.93           C  
ATOM   1381  CG  LYS A  91      13.984  -4.650  -9.209  1.00 10.93           C  
ATOM   1382  CD  LYS A  91      14.117  -6.041  -8.584  1.00 10.93           C  
ATOM   1383  CE  LYS A  91      13.567  -7.118  -9.508  1.00 10.93           C  
ATOM   1384  NZ  LYS A  91      13.631  -8.476  -8.887  1.00 10.93           N  
ATOM   1385  H   LYS A  91      12.431  -1.750  -7.603  1.00  9.14           H  
ATOM   1386  HA  LYS A  91      13.785  -4.093  -6.398  1.00  9.47           H  
ATOM   1387 1HB  LYS A  91      14.684  -2.652  -8.935  1.00 13.12           H  
ATOM   1388 2HB  LYS A  91      15.631  -3.854  -8.081  1.00 13.12           H  
ATOM   1389 1HG  LYS A  91      12.932  -4.433  -9.374  1.00 13.12           H  
ATOM   1390 2HG  LYS A  91      14.482  -4.650 -10.176  1.00 13.12           H  
ATOM   1391 1HD  LYS A  91      15.165  -6.251  -8.369  1.00 13.12           H  
ATOM   1392 2HD  LYS A  91      13.556  -6.079  -7.652  1.00 13.12           H  
ATOM   1393 1HE  LYS A  91      12.529  -6.885  -9.742  1.00 13.12           H  
ATOM   1394 2HE  LYS A  91      14.145  -7.125 -10.431  1.00 13.12           H  
ATOM   1395 1HZ  LYS A  91      13.256  -9.161  -9.529  1.00 13.12           H  
ATOM   1396 2HZ  LYS A  91      14.592  -8.708  -8.673  1.00 13.12           H  
ATOM   1397 3HZ  LYS A  91      13.087  -8.480  -8.034  1.00 13.12           H  
ATOM   1398  N   LEU A  92      15.595  -2.648  -5.429  1.00  7.45           N  
ATOM   1399  CA  LEU A  92      16.497  -1.770  -4.689  1.00  7.55           C  
ATOM   1400  C   LEU A  92      17.593  -1.263  -5.608  1.00  7.60           C  
ATOM   1401  O   LEU A  92      17.917  -1.908  -6.606  1.00  7.80           O  
ATOM   1402  CB  LEU A  92      17.122  -2.512  -3.502  1.00 10.53           C  
ATOM   1403  CG  LEU A  92      16.153  -3.020  -2.398  1.00 10.53           C  
ATOM   1404  CD1 LEU A  92      16.947  -3.839  -1.392  1.00 10.53           C  
ATOM   1405  CD2 LEU A  92      15.472  -1.830  -1.693  1.00 10.53           C  
ATOM   1406  H   LEU A  92      15.664  -3.646  -5.301  1.00  8.94           H  
ATOM   1407  HA  LEU A  92      15.938  -0.910  -4.332  1.00  9.06           H  
ATOM   1408 1HB  LEU A  92      17.670  -3.370  -3.886  1.00 12.64           H  
ATOM   1409 2HB  LEU A  92      17.840  -1.841  -3.030  1.00 12.64           H  
ATOM   1410  HG  LEU A  92      15.392  -3.658  -2.841  1.00 12.64           H  
ATOM   1411 1HD1 LEU A  92      16.278  -4.210  -0.616  1.00 12.64           H  
ATOM   1412 2HD1 LEU A  92      17.417  -4.683  -1.897  1.00 12.64           H  
ATOM   1413 3HD1 LEU A  92      17.716  -3.214  -0.937  1.00 12.64           H  
ATOM   1414 1HD2 LEU A  92      14.804  -2.205  -0.918  1.00 12.64           H  
ATOM   1415 2HD2 LEU A  92      16.226  -1.187  -1.239  1.00 12.64           H  
ATOM   1416 3HD2 LEU A  92      14.890  -1.250  -2.402  1.00 12.64           H  
ATOM   1417  N   ARG A  93      18.150  -0.102  -5.277  1.00  7.69           N  
ATOM   1418  CA  ARG A  93      19.209   0.492  -6.097  1.00  8.01           C  
ATOM   1419  C   ARG A  93      20.458  -0.395  -6.169  1.00  8.25           C  
ATOM   1420  O   ARG A  93      20.827  -0.996  -5.157  1.00  8.22           O  
ATOM   1421  CB  ARG A  93      19.628   1.840  -5.538  1.00 11.09           C  
ATOM   1422  CG  ARG A  93      20.274   1.808  -4.152  1.00 11.09           C  
ATOM   1423  CD  ARG A  93      20.417   3.177  -3.593  1.00 11.09           C  
ATOM   1424  NE  ARG A  93      21.328   3.989  -4.367  1.00 11.09           N  
ATOM   1425  CZ  ARG A  93      22.672   4.057  -4.209  1.00 11.09           C  
ATOM   1426  NH1 ARG A  93      23.281   3.347  -3.274  1.00 11.09           N  
ATOM   1427  NH2 ARG A  93      23.385   4.844  -4.993  1.00 11.09           N  
ATOM   1428  H   ARG A  93      17.812   0.362  -4.437  1.00  9.23           H  
ATOM   1429  HA  ARG A  93      18.779   0.676  -7.072  1.00  9.61           H  
ATOM   1430 1HB  ARG A  93      20.394   2.248  -6.193  1.00 13.31           H  
ATOM   1431 2HB  ARG A  93      18.803   2.538  -5.553  1.00 13.31           H  
ATOM   1432 1HG  ARG A  93      19.678   1.205  -3.473  1.00 13.31           H  
ATOM   1433 2HG  ARG A  93      21.275   1.378  -4.236  1.00 13.31           H  
ATOM   1434 1HD  ARG A  93      19.444   3.673  -3.610  1.00 13.31           H  
ATOM   1435 2HD  ARG A  93      20.769   3.132  -2.568  1.00 13.31           H  
ATOM   1436  HE  ARG A  93      20.892   4.547  -5.103  1.00 13.31           H  
ATOM   1437 1HH1 ARG A  93      22.750   2.744  -2.669  1.00 13.31           H  
ATOM   1438 2HH1 ARG A  93      24.284   3.413  -3.164  1.00 13.31           H  
ATOM   1439 1HH2 ARG A  93      22.935   5.398  -5.702  1.00 13.31           H  
ATOM   1440 2HH2 ARG A  93      24.382   4.902  -4.874  1.00 13.31           H  
ATOM   1441  N   PRO A  94      21.137  -0.491  -7.332  1.00  8.75           N  
ATOM   1442  CA  PRO A  94      22.403  -1.174  -7.515  1.00  9.30           C  
ATOM   1443  C   PRO A  94      23.489  -0.546  -6.656  1.00  9.51           C  
ATOM   1444  O   PRO A  94      23.532   0.670  -6.490  1.00  9.63           O  
ATOM   1445  CB  PRO A  94      22.710  -0.950  -9.003  1.00 13.96           C  
ATOM   1446  CG  PRO A  94      21.371  -0.684  -9.645  1.00 13.96           C  
ATOM   1447  CD  PRO A  94      20.563   0.040  -8.595  1.00 13.96           C  
ATOM   1448  HA  PRO A  94      22.280  -2.242  -7.279  1.00 11.16           H  
ATOM   1449 1HB  PRO A  94      23.417  -0.112  -9.117  1.00 16.75           H  
ATOM   1450 2HB  PRO A  94      23.205  -1.838  -9.421  1.00 16.75           H  
ATOM   1451 1HG  PRO A  94      21.505  -0.074 -10.556  1.00 16.75           H  
ATOM   1452 2HG  PRO A  94      20.899  -1.626  -9.960  1.00 16.75           H  
ATOM   1453 1HD  PRO A  94      20.687   1.130  -8.669  1.00 16.75           H  
ATOM   1454 2HD  PRO A  94      19.524  -0.285  -8.750  1.00 16.75           H  
ATOM   1455  N   SER A  95      24.434  -1.363  -6.197  1.00  9.77           N  
ATOM   1456  CA  SER A  95      25.574  -0.872  -5.419  1.00 10.19           C  
ATOM   1457  C   SER A  95      26.661  -0.256  -6.308  1.00 10.36           C  
ATOM   1458  O   SER A  95      27.620   0.351  -5.824  1.00 10.83           O  
ATOM   1459  CB  SER A  95      26.155  -2.007  -4.601  1.00 14.10           C  
ATOM   1460  OG  SER A  95      26.738  -2.976  -5.428  1.00 14.10           O  
ATOM   1461  H   SER A  95      24.364  -2.359  -6.355  1.00 11.72           H  
ATOM   1462  HA  SER A  95      25.215  -0.101  -4.735  1.00 12.23           H  
ATOM   1463 1HB  SER A  95      26.903  -1.613  -3.913  1.00 16.92           H  
ATOM   1464 2HB  SER A  95      25.367  -2.462  -4.004  1.00 16.92           H  
ATOM   1465  HG  SER A  95      27.010  -3.693  -4.845  1.00 16.92           H  
ATOM   1466  N   ILE A  96      26.503  -0.426  -7.616  1.00 10.15           N  
ATOM   1467  CA  ILE A  96      27.449   0.060  -8.607  1.00 10.48           C  
ATOM   1468  C   ILE A  96      26.866   1.214  -9.409  1.00 10.57           C  
ATOM   1469  O   ILE A  96      25.816   1.067 -10.047  1.00 10.55           O  
ATOM   1470  CB  ILE A  96      27.874  -1.080  -9.561  1.00 14.54           C  
ATOM   1471  CG1 ILE A  96      28.563  -2.204  -8.732  1.00 14.54           C  
ATOM   1472  CG2 ILE A  96      28.808  -0.532 -10.670  1.00 14.54           C  
ATOM   1473  CD1 ILE A  96      28.810  -3.497  -9.489  1.00 14.54           C  
ATOM   1474  H   ILE A  96      25.676  -0.918  -7.914  1.00 12.18           H  
ATOM   1475  HA  ILE A  96      28.336   0.425  -8.090  1.00 12.58           H  
ATOM   1476  HB  ILE A  96      26.988  -1.512 -10.020  1.00 17.45           H  
ATOM   1477 1HG1 ILE A  96      29.516  -1.831  -8.364  1.00 17.45           H  
ATOM   1478 2HG1 ILE A  96      27.936  -2.442  -7.876  1.00 17.45           H  
ATOM   1479 1HG2 ILE A  96      29.096  -1.329 -11.345  1.00 17.45           H  
ATOM   1480 2HG2 ILE A  96      28.297   0.238 -11.249  1.00 17.45           H  
ATOM   1481 3HG2 ILE A  96      29.702  -0.104 -10.216  1.00 17.45           H  
ATOM   1482 1HD1 ILE A  96      29.283  -4.217  -8.820  1.00 17.45           H  
ATOM   1483 2HD1 ILE A  96      27.859  -3.901  -9.839  1.00 17.45           H  
ATOM   1484 3HD1 ILE A  96      29.461  -3.326 -10.337  1.00 17.45           H  
ATOM   1485  N   TYR A  97      27.597   2.329  -9.397  1.00 10.88           N  
ATOM   1486  CA  TYR A  97      27.267   3.576 -10.077  1.00 11.23           C  
ATOM   1487  C   TYR A  97      28.559   4.264 -10.496  1.00 12.01           C  
ATOM   1488  O   TYR A  97      28.784   4.493 -11.684  1.00 12.51           O  
ATOM   1489  OXT TYR A  97      29.496   4.246  -9.698  1.00 16.84           O  
ATOM   1490  CB  TYR A  97      26.463   4.504  -9.158  1.00 14.95           C  
ATOM   1491  CG  TYR A  97      26.114   5.863  -9.776  1.00 14.95           C  
ATOM   1492  CD1 TYR A  97      25.040   6.010 -10.645  1.00 14.95           C  
ATOM   1493  CD2 TYR A  97      26.896   6.962  -9.464  1.00 14.95           C  
ATOM   1494  CE1 TYR A  97      24.756   7.250 -11.193  1.00 14.95           C  
ATOM   1495  CE2 TYR A  97      26.618   8.192 -10.009  1.00 14.95           C  
ATOM   1496  CZ  TYR A  97      25.556   8.347 -10.866  1.00 14.95           C  
ATOM   1497  OH  TYR A  97      25.304   9.597 -11.397  1.00 14.95           O  
ATOM   1498  H   TYR A  97      28.444   2.312  -8.842  1.00 13.06           H  
ATOM   1499  HA  TYR A  97      26.687   3.354 -10.974  1.00 13.48           H  
ATOM   1500 1HB  TYR A  97      25.545   4.016  -8.867  1.00 17.94           H  
ATOM   1501 2HB  TYR A  97      27.032   4.684  -8.247  1.00 17.94           H  
ATOM   1502  HD1 TYR A  97      24.429   5.159 -10.896  1.00 17.94           H  
ATOM   1503  HD2 TYR A  97      27.742   6.847  -8.786  1.00 17.94           H  
ATOM   1504  HE1 TYR A  97      23.919   7.360 -11.874  1.00 17.94           H  
ATOM   1505  HE2 TYR A  97      27.241   9.050  -9.759  1.00 17.94           H  
ATOM   1506  HH  TYR A  97      24.459   9.609 -11.848  1.00 17.94           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 -486.552 47.8937 389.355 -29.4948 8.78179 22.3138 181.724 -194.892 -0.86534 -6.68176 -130.127 -34.0092 -45.1855 -1.8701 -29.2591 -9.5923 0 0.47084 7.34116 60.6125 67.752 -16.7163 35.7812 -51.8531 -18.7506 57.4974 -176.325
MET:NtermProteinFull_1 -2.80757 0.22927 1.12141 -0.36191 0.06371 0.2485 0.41369 -0.55201 -0 -0 0.31263 0.94952 0 0 0 0 0 0.01354 0.0485 2.22431 0 0 0 0.60916 0 0.08031 2.59305
GLY_2 -2.98233 0.21805 2.02892 -5e-05 0 0 1.0113 -1.0988 -0 -0 -1.16522 -0.39339 0 0 -0.75962 0 0 -0.09825 0 0 0 -1.2582 0 0.83697 -0.34543 0.18426 -3.82178
LEU_3 -7.62491 0.70281 4.59346 -0.48145 0.23555 0.09127 2.472 -2.47606 -0.02268 -0.15914 -1.43811 0.19079 0 0 0 0 0 -0.00383 0.06103 0.41589 0 -0.32708 0 0.18072 -0.43333 0.26762 -3.75545
LEU_4 -8.01365 0.92643 4.25413 -0.48626 0.20313 0.12684 2.27264 -2.69367 -0 -0 -1.69832 0.17063 0 0 0 0 0 -0.0684 0.57577 0.27147 0 -0.29627 0 0.18072 -0.28267 0.33872 -4.21877
THR_5 -3.78635 0.23649 3.15509 -0.1108 0.06234 0.04858 1.1665 -1.64519 -0.01628 -0.08378 -0.26554 -1.24907 0 0 0 0 0 -0.04037 0.00011 1.05965 0 0.0397 2.26314 -1.0874 -0.1499 0.412 0.00891
CYS_6 -4.7063 0.46207 3.36457 -0.07969 0 0.04238 1.5291 -1.49794 -0 -0 -0.25441 -0.04685 0 0 0 0 0 0.08312 0.10221 0.48914 0 0.2946 0 3.6196 -0.13368 0.49046 3.75838
MET_7 -6.10031 0.57082 4.22654 -0.59098 0.18558 0.18788 1.61074 -2.10204 -0 -0 -1.51523 -0.05001 0 0 0 0 0 -0.02978 0.45993 0.89568 0 0.09444 0 0.60916 -0.40347 0.53361 -1.41743
CYS_8 -3.50886 0.34696 2.81679 -0.04406 0 0.01286 1.26106 -1.37948 -0.01628 -0.08378 -1.22253 -0.2629 0 0 0 0 0 -0.00799 0.0457 0.20832 0 -0.04398 0 3.6196 -0.33543 0.37552 1.78153
SER_9 -2.6457 0.29198 3.40161 -0.03035 2e-05 0.05367 1.76839 -1.4947 -0.01594 -0.16824 -1.19167 -1.1804 0 0 -0.83636 -0.23932 0 -0.01152 0.08862 0.63849 0 -0.37189 0.67002 -0.77834 -0.08681 0.29957 -1.83887
SER_10 -1.10722 0.07407 1.53134 -0.02946 6e-05 0.04814 0.52215 -0.71384 -0.00529 -0.05929 0.44618 -1.0509 0 0 0 0 0 -0.04395 0.0059 0.16105 0 -0.27593 0.60133 -0.77834 -0.31035 0.243 -0.74137
SER_11 -1.96439 0.29003 2.76211 -0.03143 0.00277 0.05449 1.37338 -1.21626 -0 -0 -0.7732 -0.98012 0 0 -0.83636 -0.23932 0 -0.06116 0.00182 0.32397 0 -0.28535 0.66414 -0.77834 -0.68794 0.18688 -2.19428
SER_12 -2.69373 0.14453 3.71893 -0.03134 2e-05 0.05324 1.81851 -1.65822 -0.022 -0.26218 -0.51328 -1.00599 0 0 -0.88852 0 0 -0.04069 0.00142 0.89146 0 0.01624 0.62636 -0.77834 -0.63302 0.27621 -0.98039
LYS_13 -1.0463 0.04394 1.27336 -0.32128 0.04452 0.1784 0.3203 -0.57057 -0 -0 0.23668 -0.20842 0 0 0 0 0 -0.06303 0.00089 1.76877 0 -0.09603 0 -1.5107 -0.56537 0.18165 -0.33319
GLU_14 -3.74357 0.23359 5.35201 -0.26795 0.04127 0.29423 2.71589 -2.20011 -0 -0 -4.16492 -0.22583 0 0 -2.0157 -0.46239 0 -0.0368 0.08864 0 3.19637 0.07214 0 -2.7348 -0.32454 0.13846 -4.04401
SER_15 -2.91346 0.31977 3.55448 -0.03323 1e-05 0.05873 1.96239 -1.6634 -0.02184 -0.24774 -1.28425 -1.07384 0 0 -0.84927 -0.09768 0 -0.06144 0.0454 0.76862 0 0.04459 0.6257 -0.77834 -0.28507 0.32134 -1.60851
SER_16 -1.2613 0.08606 1.7231 -0.03 0.00013 0.04951 0.65225 -0.83852 -0.01 -0.12722 0.66559 -1.03979 0 0 0 0 0 -0.04516 0.00295 0.16306 0 -0.30724 0.6 -0.77834 -0.57054 0.27055 -0.79492
SER_17 -1.89546 0.26703 2.64212 -0.03143 0.00201 0.05468 1.3413 -1.20605 -0 -0 -0.69516 -0.99845 0 0 -0.84927 -0.09768 0 -0.05668 0.00054 0.31808 0 -0.28754 0.64916 -0.77834 -0.68244 0.15158 -2.15202
ALA_18 -2.85312 0.13426 2.57727 -0.02575 0.00026 0 1.28605 -1.53161 -0.01184 -0.12053 -0.61763 -0.2476 0 0 0 0 0 0.0305 0 0 0 -0.01343 0 1.8394 -0.80417 0.21205 -0.14589
LYS_19 -3.85552 0.28731 3.38927 -0.30256 0.02681 0.13947 2.26385 -1.71269 -1e-05 -7e-05 -2.02253 0.09798 0 0 0 0 0 0.02804 0.00621 2.15525 0 -0.0112 0 -1.5107 -0.73203 0.28786 -1.46524
THR_20 -5.01933 0.39873 3.41863 -0.12682 0.07451 0.06546 1.97498 -1.97796 -0.01781 -0.21546 -0.86128 -1.06853 0 0 0 -0.43093 0 0.19902 0.03029 0.06375 0 0.04584 2.27114 -1.0874 -0.32872 0.40415 -2.18776
ILE_21 -5.80755 0.63241 2.93422 -0.71914 0.37583 0.26812 1.22557 -1.87595 -0 -0 -0.01744 0.36628 0 0 0 0 0 -0.00374 0.10693 1.04501 0 -0.13241 0 0.73287 -0.04247 0.55369 -0.35777
ASP_22 -3.54655 0.25537 4.52095 -0.11161 0.00139 0.34213 1.57842 -2.06438 -0.02337 -0.12848 -1.55459 -0.34975 0 0 0 0 0 0.20768 0.00074 0 1.98916 -0.27252 0 -2.3716 -0.07604 0.5715 -1.03155
SER_23 -4.516 0.24001 6.09 -0.0295 0 0.06815 2.86521 -2.69781 -1e-05 -7e-05 -2.89161 -0.34677 0 0 0 0 0 -0.0072 0.10226 0.22293 0 -0.37962 0.60401 -0.77834 -0.34846 0.6672 -1.13563
SER_24 -2.1869 0.0798 3.19352 -0.03834 0.00131 0.04898 1.9289 -1.41264 -0.01135 -0.15324 -1.90775 -0.35033 0 0 -1.12718 -0.46239 0 -0.07688 0.01627 0.15513 0 -0.3641 1.73951 -0.77834 -0.53884 0.63507 -1.6098
THR_25 -5.24209 0.47601 3.76724 -0.12525 0.07344 0.07105 1.57321 -2.00435 -0.02268 -0.15914 -0.58123 -1.19519 0 0 0 0 0 -0.00727 0.00157 0.03544 0 -0.2484 2.26802 -1.0874 -0.54536 0.31062 -2.64176
SER_26 -4.28248 0.4558 4.43431 -0.03728 0 0.06682 2.01667 -2.10395 -0.01559 -0.1605 -1.94272 -0.09395 0 0 0 0 0 -0.01397 0.00138 0.23093 0 -0.34347 1.73618 -0.77834 -0.60652 0.45278 -0.9839
HIS_D_27 -7.07396 0.66959 6.91651 -0.51333 0.04545 0.42959 3.03923 -3.12458 -0.00076 -0.0131 -3.60022 -0.20664 0 0 -3.09032 0 0 0.01529 0.07643 0 1.61426 -0.00509 0 -0.45461 -0.57301 1.29911 -4.55016
PRO_28 -5.03574 0.55088 3.17457 -0.11909 0.00195 0.08799 1.30587 -1.42718 -0 -0 -1.58885 0.25592 0 0 -0.80228 0 0 -0.02914 0.02873 0.18219 0 -0.9659 0 -2.4119 -0.66397 1.1581 -6.29785
GLN_29 -7.38756 0.64243 6.25111 -0.60626 0.08477 0.69011 3.68634 -2.97572 -0.03969 -0.29141 -2.59722 -0.70221 0 0 -0.56323 -0.61384 0 0.53453 0.15919 0 2.27074 0.01302 0 -0.18838 -0.49652 1.56974 -0.56005
PRO_30 -5.62543 0.84224 3.14271 -0.07178 0 0.04338 1.80501 -1.46398 -0 -0 -0.6148 0.60655 0 0 0 0 0 -0.2211 0.02622 0.20024 0 -0.88125 0 -2.4119 0.21871 1.77448 -2.63069
GLY_31 -5.26097 0.82996 4.47493 -5e-05 0 0 2.96468 -2.52181 -0.00974 -0.1376 -1.20537 -0.41804 0 0 0 0 0 -0.0683 0 0 0 0.42715 0 0.83697 0.35407 0.57507 0.84094
GLN_32 -6.1649 0.7906 4.27768 -0.38923 0.15875 0.31132 1.71991 -2.25861 -0.02636 -0.23076 -1.14898 -1.03975 0 0 0 0 0 0.03067 0.32774 0 5.07155 -0.19284 0 -0.18838 -0.23837 0.25285 1.06288
HIS_D_33 -4.0181 0.364 3.67503 -0.40691 0.15002 0.45953 1.27079 -1.8229 -0.0095 -0.04478 -1.09912 -0.62674 0 0 0 0 0 -0.05599 0.14706 0 3.21872 -0.1361 0 -0.45461 -0.5698 0.28068 0.32128
ILE_34 -3.76107 0.35427 2.52304 -0.4757 0.34073 0.08921 1.34232 -1.35911 -0 -0 -0.37138 -0.02189 0 0 0 0 0 0.05243 0.03691 0.60014 0 -0.49875 0 0.73287 -0.1118 0.42845 -0.09934
SER_35 -4.60522 0.19727 5.93878 -0.02611 0 0.06345 3.15315 -2.69238 -0.00974 -0.1376 -2.28428 -0.19662 0 0 -0.79477 -0.477 0 0.02655 0.03071 0.04609 0 -0.51732 0.6091 -0.77834 0.1051 0.50687 -1.84231
ILE_36 -5.41367 0.48216 3.43911 -0.6939 0.48494 0.24703 1.57187 -1.92193 -0 -0 -0.90296 0.26633 0 0 0 0 0 0.01661 0.09474 0.95526 0 -0.00646 0 0.73287 -0.13932 0.58339 -0.20391
ARG_37 -4.68426 0.31879 5.79495 -0.55018 0.07811 0.32715 2.15698 -2.49513 -0 -0 -1.71591 0.27749 0 0 0 -0.65205 0 -0.02448 0.04044 2.4947 0 -0.02812 0 -1.2888 -0.16394 0.40426 0.29001
THR_38 -6.30392 0.40778 5.80659 -0.20275 0.11701 0.07498 2.72436 -2.88235 -0 -0 -2.53612 -0.15416 0 0 -0.79477 -0.477 0 0.12891 0.08387 0.1051 0 0.04262 2.25726 -1.0874 -0.07858 0.30567 -2.46293
PHE_39 -10.942 1.07142 6.81804 -0.91048 0.05408 0.27525 3.35794 -3.87855 -0 -0 -2.07761 -0.12125 0 0 0 0 0 0.00656 0.36267 0 1.91142 -0.50484 0 1.0402 0.0796 0.43635 -3.02116
ARG_40 -6.70292 0.27309 6.16445 -0.45091 0.06846 0.22799 1.75102 -2.84877 -0.00403 -0.02543 -1.46542 0.33469 0 0 0 0 0 0.02157 0.19446 2.07733 0 -0.14494 0 -1.2888 -0.17347 0.39255 -1.5991
GLU_41 -4.5071 0.22037 6.07036 -0.20459 0.03789 0.29736 2.46803 -2.6471 -0.01643 -0.12173 -2.77661 -0.57193 0 0 0 -0.65205 0 -0.00169 0.03194 0 3.18658 -0.20958 0 -2.7348 -0.31324 0.31101 -2.13331
LEU_42 -6.90972 1.02229 4.23722 -0.71595 0.32051 0.28791 3.1392 -2.57747 -0.00354 -0.01477 -2.35465 0.09111 0 0 0 0 0 -0.03572 0.06179 1.03362 0 -0.26155 0 0.18072 -0.21235 0.42878 -2.28255
ARG_43 -6.97593 0.45423 7.08173 -0.84155 0.17521 0.61358 2.68521 -3.31765 -0.04299 -0.31441 -2.06864 0.13776 0 0 0 0 0 -0.17807 0.08724 2.83064 0 -0.0903 0 -1.2888 -0.03486 0.53569 -0.55189
ALA_44 -2.32842 0.29466 2.50746 -0.02731 0.00402 0 1.05802 -1.39179 -0 -0 -0.92979 -0.41549 0 0 0 0 0 -0.06091 0 0 0 0.00503 0 1.8394 -0.20288 0.35765 0.70965
GLN_45 -3.89474 0.21755 3.76017 -0.6416 0.12506 0.66561 1.9577 -1.88736 -0.01997 -0.1365 -1.0424 -0.58396 0 0 0 0 0 0.03288 0.00744 0 2.01697 -0.09102 0 -0.18838 -0.39453 0.19723 0.10015
ALA_46 -3.06127 0.28779 1.44201 -0.02601 0.00031 0 1.29205 -1.19924 -0 -0 -0.16299 -0.24553 0 0 0 0 0 -0.04605 0 0 0 -0.07227 0 1.8394 -0.5484 0.45712 -0.04307
MET_47 -9.56318 1.17327 4.23623 -0.25084 0.05761 0.11499 2.12532 -2.38469 -0 -0 -0.46007 -0.43877 0 0 0 0 0 0.03637 0.143 2.05429 0 0.21046 0 0.60916 -0.51214 0.65666 -2.19233
SER_48 -3.51526 0.40283 2.24743 -0.03138 0.00046 0.05391 1.08167 -1.26633 -0 -0 -0.07091 -1.09745 0 0 0 0 0 -0.03298 0.00552 0.28884 0 -0.29972 0.61135 -0.77834 -0.40612 0.37375 -2.43272
ASN_49 -4.88338 0.90475 4.78491 -0.26498 0.04149 0.41459 2.35044 -2.27529 -0.01536 -0.14509 -1.42819 -0.6078 0 0 -1.05399 0 0 -0.091 0.0224 0 2.40392 -0.0068 0 -0.93687 -0.4829 0.84418 -0.42497
PRO_50 -3.10593 0.66975 1.92273 -0.06731 0 0.04191 1.29565 -0.99074 -0 -0 -0.97767 0.59672 0 0 -0.51426 0 0 -0.19271 0.08042 0.1837 0 -0.72564 0 -2.4119 0.08906 1.12972 -2.97651
THR_51 -2.45111 0.2629 2.7181 -0.14959 0.08177 0.11022 0.95725 -1.32695 -0 -0 -0.51361 -1.23299 0 0 -1.05399 0 0 0.51402 0.04096 0.15242 0 -0.05231 2.2677 -1.0874 0.79154 0.56515 0.59408
TRP_52 -11.9299 1.49464 5.54632 -0.75873 0.04325 0.17788 2.87264 -3.38102 -0.01536 -0.14509 -3.61595 -0.48596 0 0 -0.55874 -0.61384 0 -0.00223 0.52221 0 3.70636 -0.37194 0 1.6906 0.41673 0.82213 -4.58605
ARG_53 -5.46906 0.59726 4.15173 -0.53368 0.08607 0.28761 1.07344 -1.98682 -0.01456 -0.13919 -0.12568 0.65624 0 0 0 0 0 0.06598 0.05528 2.00379 0 0.01942 0 -1.2888 -0.44811 0.72766 -0.28142
LYS_54 -5.40821 0.78854 4.40067 -0.42321 0.11693 0.45028 2.07907 -1.98641 -0 -0 -2.23227 -0.0035 0 0 -1.07299 0 0 0.09476 0.34978 2.5418 0 0.32047 0 -1.5107 0.01931 0.80327 -0.67241
THR_55 -5.0576 0.53839 4.23606 -0.1089 0.0754 0.08118 1.46252 -2.26601 -0.02081 -0.12069 -1.6327 -0.64295 0 0 0 0 0 0.24391 0.01713 0.14116 0 -0.35536 2.27863 -1.0874 0.07273 0.85021 -1.29511
GLU_56 -2.88006 0.09735 2.01604 -0.46105 0.25942 1.44002 0.56212 -1.14309 -0.01523 -0.10696 -0.28853 -3.02393 0 0 0 0 0 -0.09592 0.00322 0 3.82097 -0.33746 0 -2.7348 -0.58669 0.42842 -3.04617
THR_57 -5.05434 0.51452 3.6946 -0.12756 0.0771 0.07819 1.54578 -2.02178 -0.02179 -0.16821 -2.31275 -1.02925 0 0 -1.31822 0 0 -0.00652 0.00249 0.02067 0 -0.22498 2.30609 -1.0874 -0.50741 0.55638 -5.08438
SER_58 -4.30901 0.37209 4.44724 -0.02369 0 0.04204 2.28643 -2.03878 -0.03592 -0.2651 -0.44645 -1.1223 0 0 -0.7783 0 0 -0.00191 0.04422 2.56183 0 -0.22608 0.69734 -0.77834 -0.24833 0.42278 0.59975
LEU_59 -7.37705 0.44553 2.11759 -0.48995 0.17441 0.13585 1.0503 -1.6952 -0.02271 -0.18671 -0.28108 0.06905 0 0 0 0 0 -0.05781 0.17408 0.09323 0 -0.09755 0 0.18072 -0.33732 0.49971 -5.60491
ILE_60 -10.4426 2.0021 5.18172 -0.57918 0.54769 0.11903 3.68927 -3.28978 -0 -0 -2.56861 0.16172 0 0 -0.7783 0 0 -0.00368 0.02931 0.99328 0 0.67324 0 0.73287 -0.14605 1.05729 -2.62067
MET_61 -6.65891 0.88007 4.42235 -0.40609 0.13564 0.14768 1.86541 -2.25058 -0 -0 -1.53648 0.00282 0 0 -0.72364 0 0 -0.18319 0.08709 2.35828 0 0.18671 0 0.60916 0.14277 1.22054 0.29963
GLU_62 -5.08047 0.50888 3.72171 -0.62087 0.15326 1.14724 0.96325 -1.60253 -0 -0 -0.16785 -0.69961 0 0 0 0 0 -0.03791 0.00977 0 3.46509 -0.33119 0 -2.7348 -0.18288 0.59334 -0.89556
PHE_63 -6.35468 0.47464 3.19873 -0.60111 0.04067 0.34116 0.99848 -2.08392 -0 -0 -0.93295 0.18077 0 0 0 0 0 -0.02258 0.00415 0 2.1949 -0.0808 0 1.0402 0.10701 0.19761 -1.29771
SER_64 -5.04368 0.40998 5.89283 -0.04123 0.00327 0.07838 2.41716 -2.60101 -0.01591 -0.14109 -1.89307 -0.65284 0 0 0 -0.37798 0 -0.04381 0.00052 0.3757 0 0.48551 0.6195 -0.77834 0.63505 0.46668 -0.20437
LYS_65 -2.91072 0.06623 4.2082 -0.55926 0.27923 0.42018 1.49736 -1.75198 -0 -0 -2.22707 -0.02811 0 0 -0.72364 0 0 0.01397 0.28421 1.81249 0 -0.03791 0 -1.5107 0.08546 0.7582 -0.32385
SER_66 -2.8215 0.30359 3.92793 -0.03572 0.00835 0.06697 1.98403 -1.79359 -0 -0 -1.91225 -0.60104 0 0 0 0 0 0.10196 0.00033 0.47452 0 -0.05842 0.6014 -0.77834 0.00964 0.58853 0.06638
MET_67 -9.70815 1.36305 6.98788 -0.53308 0.26548 0.07811 3.17676 -3.53998 -0.00817 -0.05497 -2.12812 0.18026 0 0 0 0 0 -0.1284 0.35902 2.30279 0 0.00396 0 0.60916 0.16443 0.90167 0.29172
GLU_68 -3.63169 0.35025 4.69783 -0.45323 0.19359 1.41109 1.17737 -2.01323 -0.02307 -0.14776 -0.96766 -2.931 0 0 0 0 0 -0.05335 0.01688 0 3.93879 -0.31593 0 -2.7348 -0.39142 0.83441 -1.04292
ASP_69 -3.70732 0.27128 5.11755 -0.10567 0.00625 0.32071 2.19267 -2.28838 -0.02307 -0.14776 -1.53452 -0.15645 0 0 0 0 0 -0.02736 0.0126 0 1.99925 -0.12131 0 -2.3716 -0.44667 0.27577 -0.73404
GLN_70 -8.12977 0.5343 6.92273 -0.29209 0.056 0.21292 3.20292 -3.31682 -0.01079 -0.10223 -2.79932 -0.48205 0 0 0 -0.37798 0 -0.02169 0.0452 0 2.67685 -0.18259 0 -0.18838 -0.27015 0.43435 -2.08856
LEU_71 -7.37951 0.67861 3.86267 -0.47047 0.22355 0.11001 2.8622 -2.77201 -0 -0 -2.33936 0.20805 0 0 0 0 0 0.12987 0.00189 0.36442 0 -0.27868 0 0.18072 -0.30022 0.60454 -4.31374
GLU_72 -4.37448 0.21651 5.56935 -0.58499 0.08664 1.04421 2.74011 -2.65625 -0.00817 -0.05497 -2.12011 -0.6557 0 0 0 -0.73102 0 0.02484 0.02644 0 3.46678 -0.2018 0 -2.7348 -0.33359 0.48449 -0.79651
GLU_73 -7.16522 0.56397 7.39056 -0.21605 0.02673 0.29945 3.17617 -3.34208 -0.02232 -0.17219 -2.86708 -0.58855 0 0 0 0 0 -0.03812 0.05183 0 3.01706 -0.27471 0 -2.7348 -0.4733 0.54381 -2.82486
VAL_74 -6.55888 0.84436 3.3173 -0.34928 0.1243 0.08323 2.03085 -2.24491 -0 -0 -0.6394 -0.08047 0 0 0 0 0 0.0321 0.06947 0.93121 0 -0.04404 0 1.9342 -0.39612 0.75551 -0.19058
ALA_75 -2.89288 0.29508 2.33259 -0.02317 0 0 1.30162 -1.5782 -0 -0 -0.76125 -0.35423 0 0 0 0 0 -0.00942 0 0 0 -0.30222 0 1.8394 -0.43023 0.52772 -0.05518
ASN_76 -3.41091 0.13001 3.84039 -0.1903 0.01327 0.29307 1.76437 -1.84686 -0.01084 -0.10768 -1.4443 -0.28067 0 0 0 -0.73102 0 -0.04453 0.04462 0 1.83807 -0.00286 0 -0.93687 -0.10135 0.65179 -0.5326
LEU_77 -7.14954 1.05597 3.24597 -0.46867 0.2455 0.07633 1.63939 -1.96691 -0.01834 -0.11558 -0.62548 0.34862 0 0 0 0 0 0.03 0.02239 0.38265 0 -0.30798 0 0.18072 -0.03393 1.17525 -2.28364
PRO_78 -4.45227 0.65208 3.70726 -0.18186 0.00082 0.12787 2.35698 -1.54529 -0 -0 -3.53431 0.1531 0 0 0 0 0 0.58309 0.01777 0.42678 0 -0.99082 0 -2.4119 -0.07752 1.22702 -3.9412
THR_79 -5.38024 0.60152 2.14992 -0.18596 0.08592 0.14737 1.00213 -1.39193 -0.01338 -0.13064 -0.0492 -2.28434 0 0 0 0 0 0.09425 0.19719 0.22042 0 0.47348 2.31127 -1.0874 1.4814 1.29251 -0.46569
THR_80 -3.90103 0.45392 4.01026 -0.10651 0.05074 0.05784 1.78727 -1.79488 -0.03448 -0.10223 -1.88162 -0.59519 0 0 0 -0.71394 0 0.01686 0.01173 0.21597 0 -0.51421 2.27524 -1.0874 1.73798 1.1192 1.00551
HIS_81 -9.03831 0.64392 6.63697 -0.37358 0.00568 0.44547 3.36031 -3.05077 -0 -0 -3.46819 0.15806 0 0 -1.29133 -0.71394 0 -0.03947 0.14774 0 2.52143 -0.41663 0 -0.45461 0.91609 0.90546 -3.10571
MET_82 -11.2283 1.79316 5.91071 -0.45068 0.25801 0.25755 3.15924 -3.03014 -0.03448 -0.10223 -2.07805 -0.4511 0 0 0 0 0 -0.05453 0.08892 3.21941 0 0.27815 0 0.60916 0.36646 1.42013 -0.0686
PRO_83 -7.51351 0.78052 4.476 -0.06936 0 0.0437 2.31231 -1.85165 -0 -0 -2.10368 0.62626 0 0 0 0 0 -0.13793 0.06362 0.17688 0 -0.53167 0 -2.4119 0.00728 1.1611 -4.97202
ARG_84 -9.38121 0.52423 7.75428 -0.6932 0.06787 0.4167 3.24489 -3.68721 -0.01427 -0.15671 -1.44748 0.11442 0 0 -0.79185 0 0 0.04285 0.23348 3.27411 0 -0.12606 0 -1.2888 -0.06377 0.77062 -1.2071
GLN_85 -7.97863 0.66989 6.64764 -0.76732 0.11046 0.76815 3.17313 -3.30844 -0 -0 -2.53162 -0.73422 0 0 0 -0.43093 0 -0.02778 0.04257 0 3.30186 -0.08074 0 -0.18838 -0.26775 0.70649 -0.89561
SER_86 -5.56689 0.3531 5.49858 -0.02425 0 0.0549 2.52965 -2.64956 -0.00529 -0.02748 -0.48884 -0.60884 0 0 -0.80468 0 0 -0.01337 0.1196 0.62568 0 0.34928 0.67254 -0.77834 0.08475 0.49354 -0.18592
THR_87 -4.60749 0.25706 3.8463 -0.20891 0.15015 0.0759 1.79038 -2.08093 -0 -0 -1.62983 -0.0053 0 0 0 0 0 -0.02676 0.02317 0.08947 0 -0.02399 2.28051 -1.0874 0.23225 0.54973 -0.37568
GLN_88 -9.19013 0.63423 7.55942 -0.28316 0.04701 0.2493 4.4274 -3.62066 -0.00076 -0.0131 -4.61215 -0.61896 0 0 -1.49155 0 0 -0.03634 0.05498 0 3.00535 -0.11908 0 -0.18838 -0.02902 0.92377 -3.30184
GLY_89 -3.01359 0.39025 3.21967 -0.00029 0 0 1.42122 -1.69386 -0.00529 -0.02748 -0.24432 -0.18042 0 0 0 0 0 -0.09075 0 0 0 -0.36184 0 0.83697 -0.43977 1.11625 0.92673
PRO_90 -2.25758 0.27438 1.12206 -0.08958 0.0006 0.05595 0.17409 -0.44287 -0 -0 0.46753 0.67956 0 0 0 0 0 -0.08356 0.00297 0.4374 0 -0.18375 0 -2.4119 -0.489 0.64724 -2.09646
LYS_91 -2.51854 0.16599 2.64216 -0.44954 0.09963 0.2389 0.86592 -1.1593 -0 -0 -0.10417 -0.13064 0 0 0 0 0 -0.00012 0.00545 1.74755 0 -0.00134 0 -1.5107 -0.20878 0.2847 -0.03283
LEU_92 -2.67676 0.08796 1.62334 -0.45588 0.20635 0.07292 0.64802 -0.91056 -0 -0 -0.24103 0.37124 0 0 0 0 0 0.09693 0.00925 0.31457 0 -0.15426 0 0.18072 -0.2488 0.17541 -0.90057
ARG_93 -5.79101 0.57445 5.16447 -1.02809 0.24384 0.72807 2.17013 -2.18283 -0 -0 -1.49765 0.16287 0 0 -1.44021 0 0 0.15941 0.13388 3.91357 0 -0.00924 0 -1.2888 -0.47102 0.86077 0.40261
PRO_94 -3.91047 0.53824 3.32049 -0.12754 0.0021 0.09362 1.08468 -1.34735 -0 -0 -0.16886 0.22147 0 0 0 0 0 -0.03455 0.02179 0.22041 0 -1.05505 0 -2.4119 -0.69811 0.99741 -3.25363
SER_95 -1.21074 0.06321 1.30119 -0.03117 0.00058 0.05333 0.18444 -0.57371 -0.0142 -0.048 -0.07231 -1.00992 0 0 0 0 0 -0.05497 3e-05 0.26623 0 -0.31117 0.61427 -0.77834 -0.78223 0.25675 -2.14673
ILE_96 -2.36667 0.2078 2.31403 -0.47116 0.344 0.10458 1.14454 -1.0929 -0 -0 -0.88483 -0.02688 0 0 -0.65579 0 0 -0.0434 0.00594 0.39528 0 -0.77322 0 0.73287 -0.62502 0.268 -1.42281
TYR:CtermProteinFull_97 -3.37549 0.32218 0.75094 -0.9238 0.04276 0.77823 0.0913 -0.69283 -0.02504 -0.15569 -0.24512 -0.08179 0 0 0 0 0 0 0.04198 0 1.9195 0 0.06027 1.2797 -0.2647 0.46806 -0.00952
#END_POSE_ENERGIES_TABLE best_scoring0001_0001.pdb

ENDMDL

REMARK ID 702842 DOMAINID 692898 MODEL 4 KV AC4
MODEL     4
REMARK    Rerank model02.pdb to model04.pdb score: 33.838
REMARK    CLUSTER 0002 t000_.out.valid.rescored.best_scoring.binary cluster_size: 9 cluster_threshold: 9.461193
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE     lk_ball_wtd:         -14.342
REMARK    SCORE     rama_prepro:          -1.096
REMARK    SCORE         p_aa_pp:         -22.332
REMARK    SCORE             ref:          10.516
REMARK    SCORE            time:           1.000
REMARK    SCORE           score:        -263.718
REMARK    SCORE          fa_rep:          53.153
REMARK    SCORE          fa_atr:        -460.884
REMARK    SCORE     cart_bonded:          57.854
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE    fa_intra_rep:           0.797
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE     hbond_bb_sc:         -21.969
REMARK    SCORE           omega:           0.621
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE         fa_elec:        -115.263
REMARK    SCORE     hbond_lr_bb:          -6.280
REMARK    SCORE          fa_dun:         112.026
REMARK    SCORE        hbond_sc:         -13.116
REMARK    SCORE atom_pair_constraint:        -133.889
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE     description: cluster0002_0001
REMARK    SCORE     total_score:        -263.718
REMARK    SCORE     hbond_sr_bb:         -37.913
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE fa_intra_sol_xover4:          20.451
REMARK    SCORE          fa_sol:         307.947
REMARK    SCORE coordinate_constraint:           0.000
ATOM      1  N   MET A   1      -0.050  -0.185  -0.068  1.00 12.970          N  
ATOM      2  CA  MET A   1       1.394  -0.276   0.170  1.00 12.370          C  
ATOM      3  C   MET A   1       2.046   1.093   0.318  1.00 12.680          C  
ATOM      4  O   MET A   1       3.151   1.198   0.838  1.00 12.930          O  
ATOM      5  CB  MET A   1       2.119  -1.064  -0.932  1.00 17.560          C  
ATOM      6  CG  MET A   1       3.633  -1.344  -0.658  1.00 17.560          C  
ATOM      7  SD  MET A   1       3.935  -2.365   0.803  1.00 17.560          S  
ATOM      8  CE  MET A   1       3.740  -4.017   0.154  1.00 17.560          C  
ATOM      9 1H   MET A   1      -0.471  -1.094  -0.199  1.00 15.560          H  
ATOM     10 2H   MET A   1      -0.506   0.255   0.725  1.00 15.560          H  
ATOM     11 3H   MET A   1      -0.235   0.380  -0.879  1.00 15.560          H  
ATOM     12  HA  MET A   1       1.550  -0.803   1.094  1.00 14.840          H  
ATOM     13 1HB  MET A   1       1.632  -2.018  -1.077  1.00 21.070          H  
ATOM     14 2HB  MET A   1       2.061  -0.520  -1.874  1.00 21.070          H  
ATOM     15 1HG  MET A   1       4.047  -1.869  -1.525  1.00 21.070          H  
ATOM     16 2HG  MET A   1       4.196  -0.428  -0.549  1.00 21.070          H  
ATOM     17 1HE  MET A   1       3.904  -4.745   0.946  1.00 21.070          H  
ATOM     18 2HE  MET A   1       2.755  -4.143  -0.259  1.00 21.070          H  
ATOM     19 3HE  MET A   1       4.476  -4.178  -0.632  1.00 21.070          H  
ATOM     20  N   GLY A   2       1.442   2.147  -0.243  1.00 12.850          N  
ATOM     21  CA  GLY A   2       2.070   3.470  -0.145  1.00 13.380          C  
ATOM     22  C   GLY A   2       3.171   3.639  -1.194  1.00 12.860          C  
ATOM     23  O   GLY A   2       3.930   4.601  -1.173  1.00 12.920          O  
ATOM     24  H   GLY A   2       0.537   2.078  -0.684  1.00 15.420          H  
ATOM     25 1HA  GLY A   2       1.314   4.244  -0.280  1.00 16.060          H  
ATOM     26 2HA  GLY A   2       2.487   3.605   0.853  1.00 16.060          H  
ATOM     27  N   LEU A   3       3.262   2.665  -2.081  1.00 12.540          N  
ATOM     28  CA  LEU A   3       4.255   2.580  -3.131  1.00 12.150          C  
ATOM     29  C   LEU A   3       3.702   3.175  -4.411  1.00 12.210          C  
ATOM     30  O   LEU A   3       2.492   3.179  -4.631  1.00 12.190          O  
ATOM     31  CB  LEU A   3       4.688   1.114  -3.319  1.00 17.170          C  
ATOM     32  CG  LEU A   3       5.814   0.803  -4.348  1.00 17.170          C  
ATOM     33  CD1 LEU A   3       7.130   1.434  -3.880  1.00 17.170          C  
ATOM     34  CD2 LEU A   3       5.960  -0.700  -4.464  1.00 17.170          C  
ATOM     35  H   LEU A   3       2.574   1.936  -2.018  1.00 15.050          H  
ATOM     36  HA  LEU A   3       5.118   3.167  -2.826  1.00 14.580          H  
ATOM     37 1HB  LEU A   3       5.028   0.745  -2.362  1.00 20.600          H  
ATOM     38 2HB  LEU A   3       3.810   0.533  -3.616  1.00 20.600          H  
ATOM     39  HG  LEU A   3       5.558   1.199  -5.319  1.00 20.600          H  
ATOM     40 1HD1 LEU A   3       7.916   1.211  -4.601  1.00 20.600          H  
ATOM     41 2HD1 LEU A   3       7.025   2.496  -3.806  1.00 20.600          H  
ATOM     42 3HD1 LEU A   3       7.409   1.038  -2.900  1.00 20.600          H  
ATOM     43 1HD2 LEU A   3       6.743  -0.954  -5.181  1.00 20.600          H  
ATOM     44 2HD2 LEU A   3       6.215  -1.096  -3.495  1.00 20.600          H  
ATOM     45 3HD2 LEU A   3       5.015  -1.134  -4.797  1.00 20.600          H  
ATOM     46  N   LEU A   4       4.598   3.682  -5.251  1.00 12.410          N  
ATOM     47  CA  LEU A   4       4.273   4.282  -6.541  1.00 12.340          C  
ATOM     48  C   LEU A   4       3.276   3.436  -7.344  1.00 11.620          C  
ATOM     49  O   LEU A   4       2.352   3.973  -7.960  1.00 11.920          O  
ATOM     50  CB  LEU A   4       5.576   4.419  -7.338  1.00 17.300          C  
ATOM     51  CG  LEU A   4       5.538   5.080  -8.707  1.00 17.300          C  
ATOM     52  CD1 LEU A   4       5.149   6.551  -8.574  1.00 17.300          C  
ATOM     53  CD2 LEU A   4       6.897   4.922  -9.322  1.00 17.300          C  
ATOM     54  H   LEU A   4       5.568   3.649  -4.970  1.00 14.890          H  
ATOM     55  HA  LEU A   4       3.832   5.259  -6.352  1.00 14.810          H  
ATOM     56 1HB  LEU A   4       6.264   4.987  -6.750  1.00 20.760          H  
ATOM     57 2HB  LEU A   4       5.993   3.420  -7.472  1.00 20.760          H  
ATOM     58  HG  LEU A   4       4.792   4.598  -9.339  1.00 20.760          H  
ATOM     59 1HD1 LEU A   4       5.135   7.009  -9.563  1.00 20.760          H  
ATOM     60 2HD1 LEU A   4       4.159   6.637  -8.132  1.00 20.760          H  
ATOM     61 3HD1 LEU A   4       5.875   7.068  -7.946  1.00 20.760          H  
ATOM     62 1HD2 LEU A   4       6.905   5.381 -10.313  1.00 20.760          H  
ATOM     63 2HD2 LEU A   4       7.637   5.405  -8.686  1.00 20.760          H  
ATOM     64 3HD2 LEU A   4       7.124   3.862  -9.413  1.00 20.760          H  
ATOM     65  N   THR A   5       3.484   2.119  -7.362  1.00 10.830          N  
ATOM     66  CA  THR A   5       2.597   1.192  -8.041  1.00 10.250          C  
ATOM     67  C   THR A   5       2.210   0.143  -7.008  1.00  9.200          C  
ATOM     68  O   THR A   5       3.020  -0.187  -6.143  1.00  8.990          O  
ATOM     69  CB  THR A   5       3.295   0.524  -9.242  1.00 14.580          C  
ATOM     70  OG1 THR A   5       4.415  -0.256  -8.779  1.00 14.580          O  
ATOM     71  CG2 THR A   5       3.814   1.598 -10.198  1.00 14.580          C  
ATOM     72  H   THR A   5       4.270   1.741  -6.860  1.00 13.000          H  
ATOM     73  HA  THR A   5       1.699   1.712  -8.371  1.00 12.300          H  
ATOM     74  HB  THR A   5       2.589  -0.123  -9.762  1.00 17.500          H  
ATOM     75  HG1 THR A   5       4.103  -1.008  -8.261  1.00 17.500          H  
ATOM     76 1HG2 THR A   5       4.306   1.124 -11.043  1.00 17.500          H  
ATOM     77 2HG2 THR A   5       2.979   2.203 -10.552  1.00 17.500          H  
ATOM     78 3HG2 THR A   5       4.524   2.231  -9.683  1.00 17.500          H  
ATOM     79  N   CYS A   6       1.013  -0.429  -7.120  1.00  8.730          N  
ATOM     80  CA  CYS A   6       0.576  -1.421  -6.140  1.00  7.910          C  
ATOM     81  C   CYS A   6      -0.652  -2.214  -6.564  1.00  6.980          C  
ATOM     82  O   CYS A   6      -1.578  -1.658  -7.158  1.00  6.830          O  
ATOM     83  CB  CYS A   6       0.258  -0.725  -4.815  1.00 11.400          C  
ATOM     84  SG  CYS A   6      -0.167  -1.838  -3.467  1.00 11.400          S  
ATOM     85  H   CYS A   6       0.389  -0.143  -7.862  1.00 10.480          H  
ATOM     86  HA  CYS A   6       1.394  -2.122  -5.983  1.00  9.490          H  
ATOM     87 1HB  CYS A   6       1.112  -0.130  -4.495  1.00 13.680          H  
ATOM     88 2HB  CYS A   6      -0.577  -0.043  -4.962  1.00 13.680          H  
ATOM     89  HG  CYS A   6      -1.285  -2.371  -4.022  1.00 13.680          H  
ATOM     90  N   MET A   7      -0.669  -3.507  -6.240  1.00  6.580          N  
ATOM     91  CA  MET A   7      -1.853  -4.334  -6.469  1.00  5.840          C  
ATOM     92  C   MET A   7      -2.887  -4.007  -5.397  1.00  5.150          C  
ATOM     93  O   MET A   7      -2.522  -3.542  -4.315  1.00  5.410          O  
ATOM     94  CB  MET A   7      -1.498  -5.812  -6.419  1.00  8.470          C  
ATOM     95  CG  MET A   7      -0.577  -6.274  -7.534  1.00  8.470          C  
ATOM     96  SD  MET A   7      -0.251  -8.047  -7.506  1.00  8.470          S  
ATOM     97  CE  MET A   7       0.771  -8.252  -6.060  1.00  8.470          C  
ATOM     98  H   MET A   7       0.146  -3.917  -5.776  1.00  7.900          H  
ATOM     99  HA  MET A   7      -2.280  -4.093  -7.443  1.00  7.010          H  
ATOM    100 1HB  MET A   7      -1.017  -6.015  -5.480  1.00 10.170          H  
ATOM    101 2HB  MET A   7      -2.405  -6.408  -6.433  1.00 10.170          H  
ATOM    102 1HG  MET A   7      -1.030  -6.026  -8.493  1.00 10.170          H  
ATOM    103 2HG  MET A   7       0.374  -5.748  -7.460  1.00 10.170          H  
ATOM    104 1HE  MET A   7       1.029  -9.287  -5.954  1.00 10.170          H  
ATOM    105 2HE  MET A   7       1.678  -7.667  -6.177  1.00 10.170          H  
ATOM    106 3HE  MET A   7       0.237  -7.934  -5.178  1.00 10.170          H  
ATOM    107  N   CYS A   8      -4.168  -4.219  -5.664  1.00  4.680          N  
ATOM    108  CA  CYS A   8      -5.138  -3.997  -4.599  1.00  4.430          C  
ATOM    109  C   CYS A   8      -4.793  -4.909  -3.434  1.00  4.480          C  
ATOM    110  O   CYS A   8      -4.539  -6.102  -3.628  1.00  4.520          O  
ATOM    111  CB  CYS A   8      -6.575  -4.269  -5.038  1.00  6.300          C  
ATOM    112  SG  CYS A   8      -7.792  -3.969  -3.729  1.00  6.300          S  
ATOM    113  H   CYS A   8      -4.457  -4.559  -6.573  1.00  5.620          H  
ATOM    114  HA  CYS A   8      -5.069  -2.960  -4.270  1.00  5.320          H  
ATOM    115 1HB  CYS A   8      -6.829  -3.645  -5.893  1.00  7.560          H  
ATOM    116 2HB  CYS A   8      -6.681  -5.298  -5.342  1.00  7.560          H  
ATOM    117  HG  CYS A   8      -7.280  -4.826  -2.832  1.00  7.560          H  
ATOM    118  N   SER A   9      -4.700  -4.318  -2.243  1.00  4.900          N  
ATOM    119  CA  SER A   9      -4.366  -4.997  -0.982  1.00  5.310          C  
ATOM    120  C   SER A   9      -3.008  -5.694  -1.027  1.00  4.900          C  
ATOM    121  O   SER A   9      -2.713  -6.540  -0.182  1.00  5.090          O  
ATOM    122  CB  SER A   9      -5.402  -6.053  -0.651  1.00  7.270          C  
ATOM    123  OG  SER A   9      -6.697  -5.531  -0.559  1.00  7.270          O  
ATOM    124  H   SER A   9      -4.904  -3.330  -2.199  1.00  5.880          H  
ATOM    125  HA  SER A   9      -4.345  -4.253  -0.186  1.00  6.370          H  
ATOM    126 1HB  SER A   9      -5.382  -6.844  -1.399  1.00  8.720          H  
ATOM    127 2HB  SER A   9      -5.141  -6.520   0.300  1.00  8.720          H  
ATOM    128  HG  SER A   9      -7.253  -6.326  -0.384  1.00  8.720          H  
ATOM    129  N   SER A  10      -2.184  -5.321  -2.004  1.00  4.810          N  
ATOM    130  CA  SER A  10      -0.865  -5.869  -2.256  1.00  4.930          C  
ATOM    131  C   SER A  10      -0.906  -7.379  -2.497  1.00  4.840          C  
ATOM    132  O   SER A  10       0.121  -8.062  -2.362  1.00  5.340          O  
ATOM    133  CB  SER A  10       0.047  -5.560  -1.083  1.00  6.850          C  
ATOM    134  OG  SER A  10       0.189  -4.183  -0.902  1.00  6.850          O  
ATOM    135  H   SER A  10      -2.510  -4.607  -2.655  1.00  5.770          H  
ATOM    136  HA  SER A  10      -0.475  -5.379  -3.145  1.00  5.920          H  
ATOM    137 1HB  SER A  10      -0.359  -5.987  -0.181  1.00  8.220          H  
ATOM    138 2HB  SER A  10       1.016  -6.016  -1.232  1.00  8.220          H  
ATOM    139  HG  SER A  10       0.839  -4.093  -0.213  1.00  8.220          H  
ATOM    140  N   SER A  11      -2.069  -7.885  -2.942  1.00  4.620          N  
ATOM    141  CA  SER A  11      -2.281  -9.304  -3.184  1.00  4.940          C  
ATOM    142  C   SER A  11      -2.136  -9.758  -4.620  1.00  5.430          C  
ATOM    143  O   SER A  11      -2.713  -9.178  -5.547  1.00  6.030          O  
ATOM    144  CB  SER A  11      -3.638  -9.717  -2.704  1.00  6.790          C  
ATOM    145  OG  SER A  11      -3.864 -11.070  -2.993  1.00  6.790          O  
ATOM    146  H   SER A  11      -2.862  -7.248  -3.066  1.00  5.540          H  
ATOM    147  HA  SER A  11      -1.542  -9.850  -2.598  1.00  5.930          H  
ATOM    148 1HB  SER A  11      -3.723  -9.548  -1.655  1.00  8.150          H  
ATOM    149 2HB  SER A  11      -4.397  -9.102  -3.184  1.00  8.150          H  
ATOM    150  HG  SER A  11      -4.608 -11.338  -2.387  1.00  8.150          H  
ATOM    151  N   SER A  12      -1.478 -10.905  -4.767  1.00  5.470          N  
ATOM    152  CA  SER A  12      -1.181 -11.590  -6.018  1.00  6.140          C  
ATOM    153  C   SER A  12      -2.415 -11.971  -6.806  1.00  6.150          C  
ATOM    154  O   SER A  12      -2.345 -12.212  -8.014  1.00  6.200          O  
ATOM    155  CB  SER A  12      -0.440 -12.857  -5.709  1.00  8.330          C  
ATOM    156  OG  SER A  12      -1.273 -13.762  -5.042  1.00  8.330          O  
ATOM    157  H   SER A  12      -1.094 -11.331  -3.935  1.00  6.560          H  
ATOM    158  HA  SER A  12      -0.557 -10.941  -6.630  1.00  7.370          H  
ATOM    159 1HB  SER A  12      -0.074 -13.297  -6.632  1.00  9.990          H  
ATOM    160 2HB  SER A  12       0.412 -12.624  -5.084  1.00  9.990          H  
ATOM    161  HG  SER A  12      -0.768 -14.570  -4.938  1.00  9.990          H  
ATOM    162  N   LYS A  13      -3.568 -12.004  -6.140  1.00  6.440          N  
ATOM    163  CA  LYS A  13      -4.823 -12.358  -6.791  1.00  6.740          C  
ATOM    164  C   LYS A  13      -5.161 -11.375  -7.912  1.00  6.200          C  
ATOM    165  O   LYS A  13      -5.959 -11.685  -8.796  1.00  6.260          O  
ATOM    166  CB  LYS A  13      -5.965 -12.420  -5.767  1.00  9.320          C  
ATOM    167  CG  LYS A  13      -6.438 -11.066  -5.202  1.00  9.320          C  
ATOM    168  CD  LYS A  13      -7.491 -11.276  -4.093  1.00  9.320          C  
ATOM    169  CE  LYS A  13      -7.914  -9.965  -3.398  1.00  9.320          C  
ATOM    170  NZ  LYS A  13      -8.749  -9.059  -4.275  1.00  9.320          N  
ATOM    171  H   LYS A  13      -3.556 -11.784  -5.143  1.00  7.730          H  
ATOM    172  HA  LYS A  13      -4.709 -13.346  -7.238  1.00  8.090          H  
ATOM    173 1HB  LYS A  13      -6.827 -12.909  -6.219  1.00 11.180          H  
ATOM    174 2HB  LYS A  13      -5.650 -13.031  -4.920  1.00 11.180          H  
ATOM    175 1HG  LYS A  13      -5.594 -10.505  -4.819  1.00 11.180          H  
ATOM    176 2HG  LYS A  13      -6.895 -10.486  -6.005  1.00 11.180          H  
ATOM    177 1HD  LYS A  13      -8.373 -11.751  -4.519  1.00 11.180          H  
ATOM    178 2HD  LYS A  13      -7.076 -11.939  -3.327  1.00 11.180          H  
ATOM    179 1HE  LYS A  13      -8.484 -10.221  -2.510  1.00 11.180          H  
ATOM    180 2HE  LYS A  13      -7.016  -9.425  -3.090  1.00 11.180          H  
ATOM    181 1HZ  LYS A  13      -8.993  -8.232  -3.753  1.00 11.180          H  
ATOM    182 2HZ  LYS A  13      -8.251  -8.760  -5.133  1.00 11.180          H  
ATOM    183 3HZ  LYS A  13      -9.590  -9.537  -4.548  1.00 11.180          H  
ATOM    184  N   GLU A  14      -4.558 -10.181  -7.867  1.00  6.020          N  
ATOM    185  CA  GLU A  14      -4.808  -9.137  -8.837  1.00  5.790          C  
ATOM    186  C   GLU A  14      -3.902  -9.159 -10.071  1.00  5.290          C  
ATOM    187  O   GLU A  14      -4.068  -8.310 -10.952  1.00  5.290          O  
ATOM    188  CB  GLU A  14      -4.643  -7.787  -8.158  1.00  8.200          C  
ATOM    189  CG  GLU A  14      -5.608  -7.530  -7.016  1.00  8.200          C  
ATOM    190  CD  GLU A  14      -7.051  -7.441  -7.451  1.00  8.200          C  
ATOM    191  OE1 GLU A  14      -7.291  -6.871  -8.484  1.00  8.200          O  
ATOM    192  OE2 GLU A  14      -7.919  -7.928  -6.747  1.00  8.200          O  
ATOM    193  H   GLU A  14      -3.897  -9.982  -7.108  1.00  7.220          H  
ATOM    194  HA  GLU A  14      -5.839  -9.236  -9.177  1.00  6.950          H  
ATOM    195 1HB  GLU A  14      -3.640  -7.732  -7.758  1.00  9.840          H  
ATOM    196 2HB  GLU A  14      -4.751  -6.988  -8.888  1.00  9.840          H  
ATOM    197 1HG  GLU A  14      -5.503  -8.328  -6.284  1.00  9.840          H  
ATOM    198 2HG  GLU A  14      -5.309  -6.619  -6.538  1.00  9.840          H  
ATOM    199  N   SER A  15      -2.935 -10.082 -10.171  1.00  5.190          N  
ATOM    200  CA  SER A  15      -2.091 -10.018 -11.364  1.00  5.130          C  
ATOM    201  C   SER A  15      -1.376 -11.281 -11.814  1.00  5.080          C  
ATOM    202  O   SER A  15      -0.655 -11.950 -11.069  1.00  5.360          O  
ATOM    203  CB  SER A  15      -1.019  -8.976 -11.228  1.00  7.210          C  
ATOM    204  OG  SER A  15      -0.242  -8.998 -12.394  1.00  7.210          O  
ATOM    205  H   SER A  15      -2.802 -10.795  -9.445  1.00  6.230          H  
ATOM    206  HA  SER A  15      -2.737  -9.717 -12.189  1.00  6.160          H  
ATOM    207 1HB  SER A  15      -1.455  -7.990 -11.082  1.00  8.650          H  
ATOM    208 2HB  SER A  15      -0.395  -9.201 -10.366  1.00  8.650          H  
ATOM    209  HG  SER A  15       0.489  -8.373 -12.255  1.00  8.650          H  
ATOM    210  N   SER A  16      -1.461 -11.520 -13.121  1.00  5.130          N  
ATOM    211  CA  SER A  16      -0.788 -12.626 -13.791  1.00  5.520          C  
ATOM    212  C   SER A  16       0.727 -12.428 -13.815  1.00  5.700          C  
ATOM    213  O   SER A  16       1.483 -13.361 -14.091  1.00  5.840          O  
ATOM    214  CB  SER A  16      -1.311 -12.750 -15.205  1.00  7.570          C  
ATOM    215  OG  SER A  16      -0.934 -11.637 -15.975  1.00  7.570          O  
ATOM    216  H   SER A  16      -2.038 -10.911 -13.684  1.00  6.160          H  
ATOM    217  HA  SER A  16      -1.007 -13.546 -13.247  1.00  6.620          H  
ATOM    218 1HB  SER A  16      -0.919 -13.660 -15.659  1.00  9.090          H  
ATOM    219 2HB  SER A  16      -2.396 -12.833 -15.186  1.00  9.090          H  
ATOM    220  HG  SER A  16      -1.321 -11.774 -16.846  1.00  9.090          H  
ATOM    221  N   SER A  17       1.165 -11.195 -13.539  1.00  6.110          N  
ATOM    222  CA  SER A  17       2.570 -10.824 -13.511  1.00  6.700          C  
ATOM    223  C   SER A  17       3.234 -11.180 -12.184  1.00  6.650          C  
ATOM    224  O   SER A  17       4.448 -11.017 -12.032  1.00  7.250          O  
ATOM    225  CB  SER A  17       2.750  -9.335 -13.787  1.00  9.140          C  
ATOM    226  OG  SER A  17       2.232  -8.527 -12.745  1.00  9.140          O  
ATOM    227  H   SER A  17       0.482 -10.478 -13.313  1.00  7.330          H  
ATOM    228  HA  SER A  17       3.080 -11.379 -14.299  1.00  8.040          H  
ATOM    229 1HB  SER A  17       3.812  -9.125 -13.913  1.00 10.970          H  
ATOM    230 2HB  SER A  17       2.257  -9.082 -14.723  1.00 10.970          H  
ATOM    231  HG  SER A  17       2.514  -7.627 -12.955  1.00 10.970          H  
ATOM    232  N   ALA A  18       2.449 -11.617 -11.195  1.00  6.210          N  
ATOM    233  CA  ALA A  18       3.003 -11.940  -9.891  1.00  6.430          C  
ATOM    234  C   ALA A  18       4.044 -13.055 -10.032  1.00  6.580          C  
ATOM    235  O   ALA A  18       3.816 -14.034 -10.744  1.00  6.580          O  
ATOM    236  CB  ALA A  18       1.879 -12.338  -8.954  1.00  8.910          C  
ATOM    237  H   ALA A  18       1.446 -11.755 -11.351  1.00  7.450          H  
ATOM    238  HA  ALA A  18       3.504 -11.055  -9.496  1.00  7.720          H  
ATOM    239 1HB  ALA A  18       2.284 -12.557  -7.989  1.00 10.700          H  
ATOM    240 2HB  ALA A  18       1.162 -11.516  -8.870  1.00 10.700          H  
ATOM    241 3HB  ALA A  18       1.373 -13.218  -9.350  1.00 10.700          H  
ATOM    242  N   LYS A  19       5.148 -12.946  -9.296  1.00  7.040          N  
ATOM    243  CA  LYS A  19       6.218 -13.942  -9.346  1.00  7.570          C  
ATOM    244  C   LYS A  19       5.970 -15.158  -8.467  1.00  7.770          C  
ATOM    245  O   LYS A  19       5.198 -15.108  -7.517  1.00  8.570          O  
ATOM    246  CB  LYS A  19       7.559 -13.309  -8.973  1.00 10.390          C  
ATOM    247  CG  LYS A  19       8.062 -12.267  -9.969  1.00 10.390          C  
ATOM    248  CD  LYS A  19       9.429 -11.724  -9.553  1.00 10.390          C  
ATOM    249  CE  LYS A  19       9.952 -10.694 -10.551  1.00 10.390          C  
ATOM    250  NZ  LYS A  19      11.283 -10.156 -10.147  1.00 10.390          N  
ATOM    251  H   LYS A  19       5.259 -12.118  -8.723  1.00  8.450          H  
ATOM    252  HA  LYS A  19       6.289 -14.299 -10.375  1.00  9.080          H  
ATOM    253 1HB  LYS A  19       7.470 -12.823  -7.999  1.00 12.460          H  
ATOM    254 2HB  LYS A  19       8.319 -14.082  -8.886  1.00 12.460          H  
ATOM    255 1HG  LYS A  19       8.137 -12.719 -10.959  1.00 12.460          H  
ATOM    256 2HG  LYS A  19       7.346 -11.445 -10.023  1.00 12.460          H  
ATOM    257 1HD  LYS A  19       9.348 -11.255  -8.570  1.00 12.460          H  
ATOM    258 2HD  LYS A  19      10.143 -12.546  -9.486  1.00 12.460          H  
ATOM    259 1HE  LYS A  19      10.043 -11.161 -11.530  1.00 12.460          H  
ATOM    260 2HE  LYS A  19       9.243  -9.869 -10.617  1.00 12.460          H  
ATOM    261 1HZ  LYS A  19      11.595  -9.480 -10.831  1.00 12.460          H  
ATOM    262 2HZ  LYS A  19      11.207  -9.710  -9.244  1.00 12.460          H  
ATOM    263 3HZ  LYS A  19      11.952 -10.911 -10.094  1.00 12.460          H  
ATOM    264  N   THR A  20       6.677 -16.251  -8.768  1.00  7.310          N  
ATOM    265  CA  THR A  20       6.589 -17.489  -7.997  1.00  7.820          C  
ATOM    266  C   THR A  20       7.519 -17.509  -6.784  1.00  7.430          C  
ATOM    267  O   THR A  20       7.420 -18.387  -5.926  1.00  6.850          O  
ATOM    268  CB  THR A  20       6.909 -18.684  -8.904  1.00 10.740          C  
ATOM    269  OG1 THR A  20       8.238 -18.529  -9.427  1.00 10.740          O  
ATOM    270  CG2 THR A  20       5.914 -18.740 -10.055  1.00 10.740          C  
ATOM    271  H   THR A  20       7.291 -16.249  -9.573  1.00  8.770          H  
ATOM    272  HA  THR A  20       5.565 -17.591  -7.636  1.00  9.380          H  
ATOM    273  HB  THR A  20       6.856 -19.605  -8.325  1.00 12.890          H  
ATOM    274  HG1 THR A  20       8.519 -19.357  -9.835  1.00 12.890          H  
ATOM    275 1HG2 THR A  20       6.149 -19.588 -10.697  1.00 12.890          H  
ATOM    276 2HG2 THR A  20       4.907 -18.853  -9.656  1.00 12.890          H  
ATOM    277 3HG2 THR A  20       5.968 -17.822 -10.637  1.00 12.890          H  
ATOM    278  N   ILE A  21       8.412 -16.529  -6.715  1.00  8.020          N  
ATOM    279  CA  ILE A  21       9.362 -16.392  -5.615  1.00  8.120          C  
ATOM    280  C   ILE A  21       8.664 -15.667  -4.474  1.00  7.790          C  
ATOM    281  O   ILE A  21       8.713 -16.084  -3.319  1.00  7.880          O  
ATOM    282  CB  ILE A  21      10.612 -15.606  -6.057  1.00 11.330          C  
ATOM    283  CG1 ILE A  21      11.359 -16.415  -7.146  1.00 11.330          C  
ATOM    284  CG2 ILE A  21      11.518 -15.332  -4.832  1.00 11.330          C  
ATOM    285  CD1 ILE A  21      12.435 -15.640  -7.881  1.00 11.330          C  
ATOM    286  H   ILE A  21       8.407 -15.867  -7.472  1.00  9.620          H  
ATOM    287  HA  ILE A  21       9.661 -17.382  -5.272  1.00  9.740          H  
ATOM    288  HB  ILE A  21      10.311 -14.658  -6.500  1.00 13.590          H  
ATOM    289 1HG1 ILE A  21      11.818 -17.285  -6.679  1.00 13.590          H  
ATOM    290 2HG1 ILE A  21      10.634 -16.765  -7.880  1.00 13.590          H  
ATOM    291 1HG2 ILE A  21      12.397 -14.774  -5.129  1.00 13.590          H  
ATOM    292 2HG2 ILE A  21      10.980 -14.751  -4.084  1.00 13.590          H  
ATOM    293 3HG2 ILE A  21      11.824 -16.281  -4.391  1.00 13.590          H  
ATOM    294 1HD1 ILE A  21      12.895 -16.289  -8.626  1.00 13.590          H  
ATOM    295 2HD1 ILE A  21      11.988 -14.779  -8.379  1.00 13.590          H  
ATOM    296 3HD1 ILE A  21      13.199 -15.299  -7.192  1.00 13.590          H  
ATOM    297  N   ASP A  22       8.052 -14.546  -4.823  1.00  7.670          N  
ATOM    298  CA  ASP A  22       7.284 -13.701  -3.927  1.00  7.630          C  
ATOM    299  C   ASP A  22       6.247 -13.007  -4.780  1.00  6.610          C  
ATOM    300  O   ASP A  22       6.562 -12.115  -5.574  1.00  6.630          O  
ATOM    301  CB  ASP A  22       8.133 -12.692  -3.157  1.00 10.700          C  
ATOM    302  CG  ASP A  22       7.275 -11.889  -2.128  1.00 10.700          C  
ATOM    303  OD1 ASP A  22       6.033 -11.923  -2.234  1.00 10.700          O  
ATOM    304  OD2 ASP A  22       7.848 -11.275  -1.246  1.00 10.700          O  
ATOM    305  H   ASP A  22       8.089 -14.277  -5.790  1.00  9.200          H  
ATOM    306  HA  ASP A  22       6.766 -14.329  -3.202  1.00  9.160          H  
ATOM    307 1HB  ASP A  22       8.934 -13.216  -2.627  1.00 12.840          H  
ATOM    308 2HB  ASP A  22       8.595 -11.993  -3.854  1.00 12.840          H  
ATOM    309  N   SER A  23       5.026 -13.490  -4.670  1.00  6.030          N  
ATOM    310  CA  SER A  23       3.914 -13.069  -5.495  1.00  5.320          C  
ATOM    311  C   SER A  23       3.269 -11.744  -5.078  1.00  4.870          C  
ATOM    312  O   SER A  23       2.437 -11.205  -5.814  1.00  5.040          O  
ATOM    313  CB  SER A  23       2.899 -14.197  -5.487  1.00  7.730          C  
ATOM    314  OG  SER A  23       2.333 -14.374  -4.209  1.00  7.730          O  
ATOM    315  H   SER A  23       4.851 -14.205  -3.976  1.00  7.240          H  
ATOM    316  HA  SER A  23       4.289 -12.953  -6.510  1.00  6.380          H  
ATOM    317 1HB  SER A  23       2.134 -14.011  -6.213  1.00  9.280          H  
ATOM    318 2HB  SER A  23       3.395 -15.116  -5.784  1.00  9.280          H  
ATOM    319  HG  SER A  23       1.769 -15.150  -4.280  1.00  9.280          H  
ATOM    320  N   SER A  24       3.636 -11.226  -3.903  1.00  4.630          N  
ATOM    321  CA  SER A  24       3.042 -10.000  -3.354  1.00  4.490          C  
ATOM    322  C   SER A  24       3.655  -8.712  -3.915  1.00  3.510          C  
ATOM    323  O   SER A  24       4.682  -8.736  -4.600  1.00  3.270          O  
ATOM    324  CB  SER A  24       3.170  -9.987  -1.844  1.00  6.340          C  
ATOM    325  OG  SER A  24       4.505  -9.812  -1.436  1.00  6.340          O  
ATOM    326  H   SER A  24       4.388 -11.686  -3.366  1.00  5.560          H  
ATOM    327  HA  SER A  24       1.978  -9.999  -3.601  1.00  5.390          H  
ATOM    328 1HB  SER A  24       2.566  -9.175  -1.455  1.00  7.610          H  
ATOM    329 2HB  SER A  24       2.778 -10.914  -1.430  1.00  7.610          H  
ATOM    330  HG  SER A  24       4.981 -10.651  -1.619  1.00  7.610          H  
ATOM    331  N   THR A  25       3.006  -7.573  -3.637  1.00  3.460          N  
ATOM    332  CA  THR A  25       3.578  -6.269  -4.010  1.00  3.210          C  
ATOM    333  C   THR A  25       4.839  -6.016  -3.188  1.00  3.690          C  
ATOM    334  O   THR A  25       4.859  -6.269  -1.983  1.00  4.240          O  
ATOM    335  CB  THR A  25       2.564  -5.100  -3.859  1.00  4.590          C  
ATOM    336  OG1 THR A  25       1.469  -5.298  -4.760  1.00  4.590          O  
ATOM    337  CG2 THR A  25       3.184  -3.748  -4.141  1.00  4.590          C  
ATOM    338  H   THR A  25       2.132  -7.630  -3.107  1.00  4.150          H  
ATOM    339  HA  THR A  25       3.870  -6.312  -5.058  1.00  3.850          H  
ATOM    340  HB  THR A  25       2.198  -5.085  -2.857  1.00  5.510          H  
ATOM    341  HG1 THR A  25       1.105  -6.173  -4.593  1.00  5.510          H  
ATOM    342 1HG2 THR A  25       2.446  -2.979  -4.012  1.00  5.510          H  
ATOM    343 2HG2 THR A  25       3.989  -3.561  -3.456  1.00  5.510          H  
ATOM    344 3HG2 THR A  25       3.563  -3.715  -5.160  1.00  5.510          H  
ATOM    345  N   SER A  26       5.886  -5.530  -3.854  1.00  4.080          N  
ATOM    346  CA  SER A  26       7.170  -5.222  -3.240  1.00  5.010          C  
ATOM    347  C   SER A  26       7.115  -3.954  -2.402  1.00  5.480          C  
ATOM    348  O   SER A  26       6.131  -3.225  -2.409  1.00  6.190          O  
ATOM    349  CB  SER A  26       8.245  -5.097  -4.322  1.00  6.640          C  
ATOM    350  OG  SER A  26       8.023  -3.974  -5.165  1.00  6.640          O  
ATOM    351  H   SER A  26       5.787  -5.356  -4.843  1.00  4.900          H  
ATOM    352  HA  SER A  26       7.437  -6.051  -2.582  1.00  6.010          H  
ATOM    353 1HB  SER A  26       9.221  -5.008  -3.849  1.00  7.970          H  
ATOM    354 2HB  SER A  26       8.258  -6.006  -4.921  1.00  7.970          H  
ATOM    355  HG  SER A  26       8.785  -3.926  -5.815  1.00  7.970          H  
ATOM    356  N   HIS A  27       8.180  -3.684  -1.652  1.00  5.410          N  
ATOM    357  CA  HIS A  27       8.256  -2.459  -0.851  1.00  6.110          C  
ATOM    358  C   HIS A  27       9.644  -1.787  -0.937  1.00  6.120          C  
ATOM    359  O   HIS A  27      10.290  -1.602   0.092  1.00  6.190          O  
ATOM    360  CB  HIS A  27       7.899  -2.772   0.609  1.00  8.270          C  
ATOM    361  CG  HIS A  27       8.742  -3.853   1.254  1.00  8.270          C  
ATOM    362  ND1 HIS A  27       8.461  -5.203   1.121  1.00  8.270          N  
ATOM    363  CD2 HIS A  27       9.840  -3.774   2.038  1.00  8.270          C  
ATOM    364  CE1 HIS A  27       9.358  -5.901   1.798  1.00  8.270          C  
ATOM    365  NE2 HIS A  27      10.206  -5.061   2.361  1.00  8.270          N  
ATOM    366  H   HIS A  27       8.958  -4.329  -1.646  1.00  6.490          H  
ATOM    367  HA  HIS A  27       7.521  -1.741  -1.217  1.00  7.330          H  
ATOM    368 1HB  HIS A  27       7.985  -1.867   1.212  1.00  9.930          H  
ATOM    369 2HB  HIS A  27       6.864  -3.094   0.662  1.00  9.930          H  
ATOM    370  HD1 HIS A  27       7.569  -5.592   0.882  1.00  9.930          H  
ATOM    371  HD2 HIS A  27      10.416  -2.929   2.409  1.00  9.930          H  
ATOM    372  HE1 HIS A  27       9.307  -6.989   1.819  1.00  9.930          H  
ATOM    373  N   PRO A  28      10.165  -1.487  -2.146  1.00  6.370          N  
ATOM    374  CA  PRO A  28      11.495  -0.997  -2.442  1.00  6.620          C  
ATOM    375  C   PRO A  28      11.662   0.446  -2.016  1.00  6.960          C  
ATOM    376  O   PRO A  28      10.665   1.150  -1.849  1.00  6.990          O  
ATOM    377  CB  PRO A  28      11.540  -1.081  -3.972  1.00  9.930          C  
ATOM    378  CG  PRO A  28      10.338  -1.830  -4.370  1.00  9.930          C  
ATOM    379  CD  PRO A  28       9.351  -1.447  -3.355  1.00  9.930          C  
ATOM    380  HA  PRO A  28      12.256  -1.642  -1.973  1.00  7.940          H  
ATOM    381 1HB  PRO A  28      11.608  -0.067  -4.416  1.00 11.920          H  
ATOM    382 2HB  PRO A  28      12.426  -1.627  -4.264  1.00 11.920          H  
ATOM    383 1HG  PRO A  28      10.033  -1.537  -5.386  1.00 11.920          H  
ATOM    384 2HG  PRO A  28      10.548  -2.899  -4.390  1.00 11.920          H  
ATOM    385 1HD  PRO A  28       9.099  -0.420  -3.536  1.00 11.920          H  
ATOM    386 2HD  PRO A  28       8.511  -2.046  -3.417  1.00 11.920          H  
ATOM    387  N   GLN A  29      12.904   0.892  -1.881  1.00  7.430          N  
ATOM    388  CA  GLN A  29      13.181   2.302  -1.653  1.00  7.990          C  
ATOM    389  C   GLN A  29      13.395   2.915  -3.038  1.00  7.650          C  
ATOM    390  O   GLN A  29      13.773   2.185  -3.952  1.00  7.380          O  
ATOM    391  CB  GLN A  29      14.396   2.484  -0.736  1.00 10.960          C  
ATOM    392  CG  GLN A  29      14.170   1.992   0.688  1.00 10.960          C  
ATOM    393  CD  GLN A  29      15.372   2.228   1.586  1.00 10.960          C  
ATOM    394  OE1 GLN A  29      16.504   1.891   1.240  1.00 10.960          O  
ATOM    395  NE2 GLN A  29      15.131   2.817   2.750  1.00 10.960          N  
ATOM    396  H   GLN A  29      13.687   0.237  -2.012  1.00  8.920          H  
ATOM    397  HA  GLN A  29      12.318   2.749  -1.177  1.00  9.590          H  
ATOM    398 1HB  GLN A  29      15.240   1.924  -1.148  1.00 13.150          H  
ATOM    399 2HB  GLN A  29      14.694   3.524  -0.690  1.00 13.150          H  
ATOM    400 1HG  GLN A  29      13.333   2.537   1.108  1.00 13.150          H  
ATOM    401 2HG  GLN A  29      13.948   0.925   0.666  1.00 13.150          H  
ATOM    402 1HE2 GLN A  29      15.888   3.000   3.382  1.00 13.150          H  
ATOM    403 2HE2 GLN A  29      14.201   3.079   2.999  1.00 13.150          H  
ATOM    404  N   PRO A  30      13.209   4.221  -3.258  1.00  7.770          N  
ATOM    405  CA  PRO A  30      13.399   4.828  -4.543  1.00  7.630          C  
ATOM    406  C   PRO A  30      14.774   4.469  -5.047  1.00  7.460          C  
ATOM    407  O   PRO A  30      15.757   4.533  -4.309  1.00  8.020          O  
ATOM    408  CB  PRO A  30      13.272   6.318  -4.229  1.00 11.450          C  
ATOM    409  CG  PRO A  30      12.401   6.364  -3.045  1.00 11.450          C  
ATOM    410  CD  PRO A  30      12.826   5.160  -2.219  1.00 11.450          C  
ATOM    411  HA  PRO A  30      12.615   4.476  -5.225  1.00  9.160          H  
ATOM    412 1HB  PRO A  30      14.257   6.749  -4.007  1.00 13.730          H  
ATOM    413 2HB  PRO A  30      12.864   6.865  -5.082  1.00 13.730          H  
ATOM    414 1HG  PRO A  30      12.598   7.305  -2.533  1.00 13.730          H  
ATOM    415 2HG  PRO A  30      11.338   6.365  -3.311  1.00 13.730          H  
ATOM    416 1HD  PRO A  30      13.684   5.405  -1.590  1.00 13.730          H  
ATOM    417 2HD  PRO A  30      11.992   4.836  -1.661  1.00 13.730          H  
ATOM    418  N   GLY A  31      14.830   4.132  -6.319  1.00  6.830          N  
ATOM    419  CA  GLY A  31      16.035   3.721  -7.000  1.00  6.710          C  
ATOM    420  C   GLY A  31      15.813   2.278  -7.413  1.00  6.240          C  
ATOM    421  O   GLY A  31      16.314   1.817  -8.440  1.00  6.160          O  
ATOM    422  H   GLY A  31      13.971   4.113  -6.852  1.00  8.200          H  
ATOM    423 1HA  GLY A  31      16.210   4.349  -7.874  1.00  8.050          H  
ATOM    424 2HA  GLY A  31      16.896   3.806  -6.338  1.00  8.050          H  
ATOM    425  N   GLN A  32      15.027   1.567  -6.604  1.00  6.110          N  
ATOM    426  CA  GLN A  32      14.685   0.187  -6.864  1.00  5.970          C  
ATOM    427  C   GLN A  32      13.324   0.120  -7.557  1.00  5.380          C  
ATOM    428  O   GLN A  32      12.355   0.718  -7.093  1.00  5.550          O  
ATOM    429  CB  GLN A  32      14.636  -0.579  -5.545  1.00  8.410          C  
ATOM    430  CG  GLN A  32      15.945  -0.662  -4.775  1.00  8.410          C  
ATOM    431  CD  GLN A  32      15.799  -1.407  -3.417  1.00  8.410          C  
ATOM    432  OE1 GLN A  32      15.015  -1.037  -2.505  1.00  8.410          O  
ATOM    433  NE2 GLN A  32      16.574  -2.483  -3.280  1.00  8.410          N  
ATOM    434  H   GLN A  32      14.639   1.996  -5.756  1.00  7.330          H  
ATOM    435  HA  GLN A  32      15.437  -0.252  -7.518  1.00  7.160          H  
ATOM    436 1HB  GLN A  32      13.950  -0.077  -4.896  1.00 10.100          H  
ATOM    437 2HB  GLN A  32      14.267  -1.589  -5.721  1.00 10.100          H  
ATOM    438 1HG  GLN A  32      16.680  -1.184  -5.383  1.00 10.100          H  
ATOM    439 2HG  GLN A  32      16.285   0.356  -4.569  1.00 10.100          H  
ATOM    440 1HE2 GLN A  32      16.546  -3.023  -2.435  1.00 10.100          H  
ATOM    441 2HE2 GLN A  32      17.193  -2.758  -4.020  1.00 10.100          H  
ATOM    442  N   HIS A  33      13.268  -0.607  -8.672  1.00  5.050          N  
ATOM    443  CA  HIS A  33      12.058  -0.833  -9.485  1.00  4.810          C  
ATOM    444  C   HIS A  33      11.474   0.430 -10.150  1.00  4.870          C  
ATOM    445  O   HIS A  33      10.362   0.388 -10.681  1.00  4.680          O  
ATOM    446  CB  HIS A  33      10.934  -1.504  -8.646  1.00  6.830          C  
ATOM    447  CG  HIS A  33      11.296  -2.856  -7.998  1.00  6.830          C  
ATOM    448  ND1 HIS A  33      10.388  -3.594  -7.206  1.00  6.830          N  
ATOM    449  CD2 HIS A  33      12.440  -3.586  -8.026  1.00  6.830          C  
ATOM    450  CE1 HIS A  33      10.990  -4.703  -6.800  1.00  6.830          C  
ATOM    451  NE2 HIS A  33      12.221  -4.715  -7.281  1.00  6.830          N  
ATOM    452  H   HIS A  33      14.127  -1.039  -8.983  1.00  6.060          H  
ATOM    453  HA  HIS A  33      12.309  -1.520 -10.292  1.00  5.770          H  
ATOM    454 1HB  HIS A  33      10.606  -0.829  -7.859  1.00  8.200          H  
ATOM    455 2HB  HIS A  33      10.072  -1.672  -9.287  1.00  8.200          H  
ATOM    456  HD2 HIS A  33      13.365  -3.340  -8.542  1.00  8.200          H  
ATOM    457  HE1 HIS A  33      10.554  -5.480  -6.177  1.00  8.200          H  
ATOM    458  HE2 HIS A  33      12.905  -5.445  -7.129  1.00  8.200          H  
ATOM    459  N   ILE A  34      12.212   1.540 -10.138  1.00  5.580          N  
ATOM    460  CA  ILE A  34      11.762   2.782 -10.771  1.00  6.080          C  
ATOM    461  C   ILE A  34      12.855   3.412 -11.644  1.00  6.550          C  
ATOM    462  O   ILE A  34      14.029   3.062 -11.523  1.00  6.870          O  
ATOM    463  CB  ILE A  34      11.272   3.803  -9.728  1.00  8.310          C  
ATOM    464  CG1 ILE A  34      12.425   4.208  -8.807  1.00  8.310          C  
ATOM    465  CG2 ILE A  34      10.101   3.206  -8.922  1.00  8.310          C  
ATOM    466  CD1 ILE A  34      12.097   5.343  -7.921  1.00  8.310          C  
ATOM    467  H   ILE A  34      13.117   1.507  -9.688  1.00  6.700          H  
ATOM    468  HA  ILE A  34      10.920   2.549 -11.421  1.00  7.300          H  
ATOM    469  HB  ILE A  34      10.930   4.689 -10.243  1.00  9.970          H  
ATOM    470 1HG1 ILE A  34      12.714   3.346  -8.205  1.00  9.970          H  
ATOM    471 2HG1 ILE A  34      13.278   4.510  -9.420  1.00  9.970          H  
ATOM    472 1HG2 ILE A  34       9.711   3.913  -8.209  1.00  9.970          H  
ATOM    473 2HG2 ILE A  34       9.311   2.930  -9.613  1.00  9.970          H  
ATOM    474 3HG2 ILE A  34      10.437   2.317  -8.389  1.00  9.970          H  
ATOM    475 1HD1 ILE A  34      12.934   5.614  -7.329  1.00  9.970          H  
ATOM    476 2HD1 ILE A  34      11.831   6.177  -8.536  1.00  9.970          H  
ATOM    477 3HD1 ILE A  34      11.275   5.094  -7.269  1.00  9.970          H  
ATOM    478  N   SER A  35      12.474   4.379 -12.488  1.00  6.920          N  
ATOM    479  CA  SER A  35      13.451   5.120 -13.291  1.00  7.610          C  
ATOM    480  C   SER A  35      14.223   6.133 -12.447  1.00  7.230          C  
ATOM    481  O   SER A  35      13.798   6.493 -11.342  1.00  6.740          O  
ATOM    482  CB  SER A  35      12.769   5.860 -14.440  1.00 10.380          C  
ATOM    483  OG  SER A  35      11.974   6.961 -13.999  1.00 10.380          O  
ATOM    484  H   SER A  35      11.491   4.599 -12.573  1.00  8.300          H  
ATOM    485  HA  SER A  35      14.166   4.407 -13.707  1.00  9.130          H  
ATOM    486 1HB  SER A  35      13.526   6.218 -15.135  1.00 12.450          H  
ATOM    487 2HB  SER A  35      12.140   5.158 -14.987  1.00 12.450          H  
ATOM    488  HG  SER A  35      11.542   7.288 -14.809  1.00 12.450          H  
ATOM    489  N   ILE A  36      15.333   6.638 -12.996  1.00  7.570          N  
ATOM    490  CA  ILE A  36      16.130   7.653 -12.313  1.00  7.370          C  
ATOM    491  C   ILE A  36      15.378   8.965 -12.156  1.00  7.180          C  
ATOM    492  O   ILE A  36      15.516   9.638 -11.132  1.00  6.740          O  
ATOM    493  CB  ILE A  36      17.494   7.880 -12.992  1.00 10.400          C  
ATOM    494  CG1 ILE A  36      18.368   6.557 -12.923  1.00 10.400          C  
ATOM    495  CG2 ILE A  36      18.231   9.079 -12.329  1.00 10.400          C  
ATOM    496  CD1 ILE A  36      18.699   6.010 -11.505  1.00 10.400          C  
ATOM    497  H   ILE A  36      15.628   6.292 -13.898  1.00  9.080          H  
ATOM    498  HA  ILE A  36      16.330   7.294 -11.315  1.00  8.840          H  
ATOM    499  HB  ILE A  36      17.340   8.104 -14.046  1.00 12.480          H  
ATOM    500 1HG1 ILE A  36      17.849   5.772 -13.466  1.00 12.480          H  
ATOM    501 2HG1 ILE A  36      19.316   6.757 -13.427  1.00 12.480          H  
ATOM    502 1HG2 ILE A  36      19.186   9.230 -12.827  1.00 12.480          H  
ATOM    503 2HG2 ILE A  36      17.643   9.987 -12.426  1.00 12.480          H  
ATOM    504 3HG2 ILE A  36      18.400   8.883 -11.275  1.00 12.480          H  
ATOM    505 1HD1 ILE A  36      19.310   5.112 -11.610  1.00 12.480          H  
ATOM    506 2HD1 ILE A  36      19.256   6.749 -10.934  1.00 12.480          H  
ATOM    507 3HD1 ILE A  36      17.795   5.746 -10.964  1.00 12.480          H  
ATOM    508  N   ARG A  37      14.655   9.398 -13.186  1.00  7.620          N  
ATOM    509  CA  ARG A  37      13.920  10.641 -13.033  1.00  7.640          C  
ATOM    510  C   ARG A  37      12.907  10.518 -11.891  1.00  7.000          C  
ATOM    511  O   ARG A  37      12.755  11.453 -11.089  1.00  6.790          O  
ATOM    512  CB  ARG A  37      13.203  11.040 -14.318  1.00 10.690          C  
ATOM    513  CG  ARG A  37      12.378  12.348 -14.226  1.00 10.690          C  
ATOM    514  CD  ARG A  37      13.245  13.567 -14.044  1.00 10.690          C  
ATOM    515  NE  ARG A  37      12.454  14.776 -13.859  1.00 10.690          N  
ATOM    516  CZ  ARG A  37      11.962  15.190 -12.663  1.00 10.690          C  
ATOM    517  NH1 ARG A  37      12.167  14.499 -11.576  1.00 10.690          N  
ATOM    518  NH2 ARG A  37      11.253  16.296 -12.549  1.00 10.690          N  
ATOM    519  H   ARG A  37      14.590   8.845 -14.028  1.00  9.140          H  
ATOM    520  HA  ARG A  37      14.639  11.416 -12.776  1.00  9.170          H  
ATOM    521 1HB  ARG A  37      13.932  11.163 -15.116  1.00 12.830          H  
ATOM    522 2HB  ARG A  37      12.523  10.243 -14.615  1.00 12.830          H  
ATOM    523 1HG  ARG A  37      11.823  12.479 -15.153  1.00 12.830          H  
ATOM    524 2HG  ARG A  37      11.673  12.293 -13.398  1.00 12.830          H  
ATOM    525 1HD  ARG A  37      13.896  13.462 -13.187  1.00 12.830          H  
ATOM    526 2HD  ARG A  37      13.854  13.700 -14.937  1.00 12.830          H  
ATOM    527  HE  ARG A  37      12.265  15.346 -14.674  1.00 12.830          H  
ATOM    528 1HH1 ARG A  37      12.683  13.620 -11.593  1.00 12.830          H  
ATOM    529 2HH1 ARG A  37      11.751  14.850 -10.696  1.00 12.830          H  
ATOM    530 1HH2 ARG A  37      11.059  16.874 -13.354  1.00 12.830          H  
ATOM    531 2HH2 ARG A  37      10.898  16.544 -11.607  1.00 12.830          H  
ATOM    532  N   THR A  38      12.230   9.352 -11.814  1.00  6.780          N  
ATOM    533  CA  THR A  38      11.226   9.085 -10.786  1.00  6.350          C  
ATOM    534  C   THR A  38      11.889   9.150  -9.418  1.00  5.700          C  
ATOM    535  O   THR A  38      11.376   9.786  -8.495  1.00  5.470          O  
ATOM    536  CB  THR A  38      10.591   7.691 -10.976  1.00  9.060          C  
ATOM    537  OG1 THR A  38       9.956   7.604 -12.254  1.00  9.060          O  
ATOM    538  CG2 THR A  38       9.549   7.452  -9.920  1.00  9.060          C  
ATOM    539  H   THR A  38      12.392   8.637 -12.520  1.00  8.140          H  
ATOM    540  HA  THR A  38      10.451   9.849 -10.836  1.00  7.620          H  
ATOM    541  HB  THR A  38      11.360   6.932 -10.907  1.00 10.870          H  
ATOM    542  HG1 THR A  38      10.632   7.564 -12.938  1.00 10.870          H  
ATOM    543 1HG2 THR A  38       9.132   6.477 -10.078  1.00 10.870          H  
ATOM    544 2HG2 THR A  38       9.992   7.499  -8.955  1.00 10.870          H  
ATOM    545 3HG2 THR A  38       8.767   8.204  -9.992  1.00 10.870          H  
ATOM    546  N   PHE A  39      13.052   8.509  -9.308  1.00  5.570          N  
ATOM    547  CA  PHE A  39      13.865   8.479  -8.109  1.00  5.080          C  
ATOM    548  C   PHE A  39      14.203   9.855  -7.589  1.00  4.910          C  
ATOM    549  O   PHE A  39      14.000  10.143  -6.401  1.00  4.520          O  
ATOM    550  CB  PHE A  39      15.128   7.689  -8.431  1.00  7.310          C  
ATOM    551  CG  PHE A  39      16.240   7.819  -7.510  1.00  7.310          C  
ATOM    552  CD1 PHE A  39      16.198   7.294  -6.287  1.00  7.310          C  
ATOM    553  CD2 PHE A  39      17.387   8.468  -7.928  1.00  7.310          C  
ATOM    554  CE1 PHE A  39      17.252   7.388  -5.426  1.00  7.310          C  
ATOM    555  CE2 PHE A  39      18.465   8.581  -7.092  1.00  7.310          C  
ATOM    556  CZ  PHE A  39      18.397   8.035  -5.826  1.00  7.310          C  
ATOM    557  H   PHE A  39      13.381   7.972 -10.115  1.00  6.680          H  
ATOM    558  HA  PHE A  39      13.308   7.961  -7.333  1.00  6.100          H  
ATOM    559 1HB  PHE A  39      14.881   6.634  -8.522  1.00  8.770          H  
ATOM    560 2HB  PHE A  39      15.470   7.992  -9.379  1.00  8.770          H  
ATOM    561  HD1 PHE A  39      15.316   6.808  -5.997  1.00  8.770          H  
ATOM    562  HD2 PHE A  39      17.421   8.887  -8.938  1.00  8.770          H  
ATOM    563  HE1 PHE A  39      17.179   6.943  -4.427  1.00  8.770          H  
ATOM    564  HE2 PHE A  39      19.368   9.095  -7.423  1.00  8.770          H  
ATOM    565  HZ  PHE A  39      19.245   8.113  -5.149  1.00  8.770          H  
ATOM    566  N   ARG A  40      14.714  10.711  -8.467  1.00  5.360          N  
ATOM    567  CA  ARG A  40      15.081  12.048  -8.061  1.00  5.410          C  
ATOM    568  C   ARG A  40      13.877  12.843  -7.543  1.00  5.300          C  
ATOM    569  O   ARG A  40      13.998  13.562  -6.540  1.00  5.070          O  
ATOM    570  CB  ARG A  40      15.740  12.758  -9.227  1.00  7.550          C  
ATOM    571  CG  ARG A  40      17.128  12.217  -9.559  1.00  7.550          C  
ATOM    572  CD  ARG A  40      17.690  12.821 -10.776  1.00  7.550          C  
ATOM    573  NE  ARG A  40      19.015  12.289 -11.067  1.00  7.550          N  
ATOM    574  CZ  ARG A  40      19.691  12.465 -12.223  1.00  7.550          C  
ATOM    575  NH1 ARG A  40      19.161  13.160 -13.209  1.00  7.550          N  
ATOM    576  NH2 ARG A  40      20.895  11.932 -12.364  1.00  7.550          N  
ATOM    577  H   ARG A  40      14.877  10.401  -9.430  1.00  6.430          H  
ATOM    578  HA  ARG A  40      15.810  11.965  -7.256  1.00  6.490          H  
ATOM    579 1HB  ARG A  40      15.117  12.641 -10.116  1.00  9.060          H  
ATOM    580 2HB  ARG A  40      15.825  13.822  -9.014  1.00  9.060          H  
ATOM    581 1HG  ARG A  40      17.803  12.420  -8.730  1.00  9.060          H  
ATOM    582 2HG  ARG A  40      17.067  11.144  -9.716  1.00  9.060          H  
ATOM    583 1HD  ARG A  40      17.031  12.587 -11.614  1.00  9.060          H  
ATOM    584 2HD  ARG A  40      17.767  13.900 -10.652  1.00  9.060          H  
ATOM    585  HE  ARG A  40      19.465  11.748 -10.341  1.00  9.060          H  
ATOM    586 1HH1 ARG A  40      18.246  13.568 -13.108  1.00  9.060          H  
ATOM    587 2HH1 ARG A  40      19.672  13.286 -14.072  1.00  9.060          H  
ATOM    588 1HH2 ARG A  40      21.304  11.400 -11.609  1.00  9.060          H  
ATOM    589 2HH2 ARG A  40      21.408  12.058 -13.224  1.00  9.060          H  
ATOM    590  N   GLU A  41      12.709  12.700  -8.195  1.00  5.600          N  
ATOM    591  CA  GLU A  41      11.530  13.444  -7.750  1.00  5.760          C  
ATOM    592  C   GLU A  41      11.049  12.938  -6.390  1.00  5.250          C  
ATOM    593  O   GLU A  41      10.669  13.733  -5.520  1.00  5.460          O  
ATOM    594  CB  GLU A  41      10.377  13.292  -8.743  1.00  8.000          C  
ATOM    595  CG  GLU A  41       9.197  14.222  -8.485  1.00  8.000          C  
ATOM    596  CD  GLU A  41       9.545  15.703  -8.694  1.00  8.000          C  
ATOM    597  OE1 GLU A  41      10.451  16.003  -9.473  1.00  8.000          O  
ATOM    598  OE2 GLU A  41       8.908  16.528  -8.065  1.00  8.000          O  
ATOM    599  H   GLU A  41      12.672  12.126  -9.045  1.00  6.720          H  
ATOM    600  HA  GLU A  41      11.794  14.496  -7.660  1.00  6.910          H  
ATOM    601 1HB  GLU A  41      10.719  13.430  -9.740  1.00  9.600          H  
ATOM    602 2HB  GLU A  41       9.999  12.269  -8.683  1.00  9.600          H  
ATOM    603 1HG  GLU A  41       8.387  13.953  -9.160  1.00  9.600          H  
ATOM    604 2HG  GLU A  41       8.847  14.071  -7.467  1.00  9.600          H  
ATOM    605  N   LEU A  42      11.063  11.615  -6.203  1.00  4.740          N  
ATOM    606  CA  LEU A  42      10.613  11.019  -4.956  1.00  4.430          C  
ATOM    607  C   LEU A  42      11.475  11.451  -3.792  1.00  3.980          C  
ATOM    608  O   LEU A  42      10.962  11.755  -2.714  1.00  4.100          O  
ATOM    609  CB  LEU A  42      10.660   9.501  -5.070  1.00  6.330          C  
ATOM    610  CG  LEU A  42       9.633   8.835  -5.994  1.00  6.330          C  
ATOM    611  CD1 LEU A  42      10.061   7.461  -6.170  1.00  6.330          C  
ATOM    612  CD2 LEU A  42       8.251   8.847  -5.384  1.00  6.330          C  
ATOM    613  H   LEU A  42      11.354  11.003  -6.974  1.00  5.690          H  
ATOM    614  HA  LEU A  42       9.595  11.348  -4.764  1.00  5.320          H  
ATOM    615 1HB  LEU A  42      11.649   9.230  -5.434  1.00  7.590          H  
ATOM    616 2HB  LEU A  42      10.539   9.077  -4.071  1.00  7.590          H  
ATOM    617  HG  LEU A  42       9.603   9.338  -6.948  1.00  7.590          H  
ATOM    618 1HD1 LEU A  42       9.369   6.939  -6.817  1.00  7.590          H  
ATOM    619 2HD1 LEU A  42      11.039   7.477  -6.608  1.00  7.590          H  
ATOM    620 3HD1 LEU A  42      10.099   6.984  -5.207  1.00  7.590          H  
ATOM    621 1HD2 LEU A  42       7.557   8.340  -6.051  1.00  7.590          H  
ATOM    622 2HD2 LEU A  42       8.285   8.329  -4.435  1.00  7.590          H  
ATOM    623 3HD2 LEU A  42       7.915   9.866  -5.226  1.00  7.590          H  
ATOM    624  N   ARG A  43      12.793  11.526  -3.992  1.00  3.900          N  
ATOM    625  CA  ARG A  43      13.600  11.975  -2.882  1.00  3.750          C  
ATOM    626  C   ARG A  43      13.336  13.455  -2.611  1.00  4.030          C  
ATOM    627  O   ARG A  43      13.182  13.853  -1.458  1.00  4.470          O  
ATOM    628  CB  ARG A  43      15.084  11.738  -3.104  1.00  5.310          C  
ATOM    629  CG  ARG A  43      15.996  12.263  -1.953  1.00  5.310          C  
ATOM    630  CD  ARG A  43      15.765  11.588  -0.608  1.00  5.310          C  
ATOM    631  NE  ARG A  43      16.583  12.224   0.425  1.00  5.310          N  
ATOM    632  CZ  ARG A  43      16.492  12.024   1.766  1.00  5.310          C  
ATOM    633  NH1 ARG A  43      15.647  11.153   2.292  1.00  5.310          N  
ATOM    634  NH2 ARG A  43      17.280  12.725   2.572  1.00  5.310          N  
ATOM    635  H   ARG A  43      13.210  11.225  -4.881  1.00  4.680          H  
ATOM    636  HA  ARG A  43      13.303  11.397  -2.012  1.00  4.500          H  
ATOM    637 1HB  ARG A  43      15.265  10.668  -3.214  1.00  6.370          H  
ATOM    638 2HB  ARG A  43      15.392  12.219  -4.036  1.00  6.370          H  
ATOM    639 1HG  ARG A  43      17.035  12.090  -2.226  1.00  6.370          H  
ATOM    640 2HG  ARG A  43      15.841  13.333  -1.819  1.00  6.370          H  
ATOM    641 1HD  ARG A  43      14.725  11.683  -0.307  1.00  6.370          H  
ATOM    642 2HD  ARG A  43      16.033  10.532  -0.666  1.00  6.370          H  
ATOM    643  HE  ARG A  43      17.259  12.906   0.110  1.00  6.370          H  
ATOM    644 1HH1 ARG A  43      15.047  10.559   1.702  1.00  6.370          H  
ATOM    645 2HH1 ARG A  43      15.609  11.033   3.294  1.00  6.370          H  
ATOM    646 1HH2 ARG A  43      17.931  13.396   2.187  1.00  6.370          H  
ATOM    647 2HH2 ARG A  43      17.228  12.592   3.571  1.00  6.370          H  
ATOM    648  N   ALA A  44      13.218  14.275  -3.663  1.00  4.090          N  
ATOM    649  CA  ALA A  44      13.008  15.707  -3.476  1.00  4.650          C  
ATOM    650  C   ALA A  44      11.744  16.009  -2.666  1.00  4.700          C  
ATOM    651  O   ALA A  44      11.733  16.935  -1.850  1.00  5.060          O  
ATOM    652  CB  ALA A  44      12.898  16.382  -4.833  1.00  6.290          C  
ATOM    653  H   ALA A  44      13.346  13.918  -4.615  1.00  4.910          H  
ATOM    654  HA  ALA A  44      13.862  16.107  -2.939  1.00  5.580          H  
ATOM    655 1HB  ALA A  44      12.770  17.453  -4.697  1.00  7.540          H  
ATOM    656 2HB  ALA A  44      13.805  16.189  -5.405  1.00  7.540          H  
ATOM    657 3HB  ALA A  44      12.040  15.977  -5.370  1.00  7.540          H  
ATOM    658  N   GLN A  45      10.693  15.219  -2.866  1.00  4.610          N  
ATOM    659  CA  GLN A  45       9.429  15.390  -2.154  1.00  5.090          C  
ATOM    660  C   GLN A  45       9.326  14.580  -0.857  1.00  5.130          C  
ATOM    661  O   GLN A  45       8.258  14.538  -0.240  1.00  5.300          O  
ATOM    662  CB  GLN A  45       8.245  14.991  -3.034  1.00  6.930          C  
ATOM    663  CG  GLN A  45       8.019  15.843  -4.261  1.00  6.930          C  
ATOM    664  CD  GLN A  45       6.767  15.399  -5.007  1.00  6.930          C  
ATOM    665  OE1 GLN A  45       5.823  14.872  -4.380  1.00  6.930          O  
ATOM    666  NE2 GLN A  45       6.732  15.595  -6.315  1.00  6.930          N  
ATOM    667  H   GLN A  45      10.758  14.505  -3.603  1.00  5.530          H  
ATOM    668  HA  GLN A  45       9.332  16.442  -1.894  1.00  6.110          H  
ATOM    669 1HB  GLN A  45       8.402  13.963  -3.379  1.00  8.320          H  
ATOM    670 2HB  GLN A  45       7.337  15.002  -2.441  1.00  8.320          H  
ATOM    671 1HG  GLN A  45       7.906  16.884  -3.966  1.00  8.320          H  
ATOM    672 2HG  GLN A  45       8.876  15.731  -4.935  1.00  8.320          H  
ATOM    673 1HE2 GLN A  45       5.937  15.320  -6.847  1.00  8.320          H  
ATOM    674 2HE2 GLN A  45       7.530  16.019  -6.809  1.00  8.320          H  
ATOM    675  N   ALA A  46      10.395  13.890  -0.480  1.00  5.340          N  
ATOM    676  CA  ALA A  46      10.419  12.996   0.669  1.00  5.720          C  
ATOM    677  C   ALA A  46      10.150  13.656   1.993  1.00  5.360          C  
ATOM    678  O   ALA A  46      10.573  14.787   2.244  1.00  5.140          O  
ATOM    679  CB  ALA A  46      11.770  12.336   0.784  1.00  7.860          C  
ATOM    680  H   ALA A  46      11.263  13.988  -1.011  1.00  6.410          H  
ATOM    681  HA  ALA A  46       9.648  12.238   0.515  1.00  6.860          H  
ATOM    682 1HB  ALA A  46      11.752  11.664   1.635  1.00  9.430          H  
ATOM    683 2HB  ALA A  46      11.980  11.793  -0.128  1.00  9.430          H  
ATOM    684 3HB  ALA A  46      12.532  13.097   0.942  1.00  9.430          H  
ATOM    685  N   MET A  47       9.515  12.891   2.879  1.00  5.620          N  
ATOM    686  CA  MET A  47       9.304  13.314   4.249  1.00  5.550          C  
ATOM    687  C   MET A  47      10.678  13.612   4.851  1.00  5.250          C  
ATOM    688  O   MET A  47      11.573  12.771   4.793  1.00  5.290          O  
ATOM    689  CB  MET A  47       8.620  12.172   4.997  1.00  7.800          C  
ATOM    690  CG  MET A  47       8.196  12.423   6.436  1.00  7.800          C  
ATOM    691  SD  MET A  47       6.869  13.627   6.600  1.00  7.800          S  
ATOM    692  CE  MET A  47       5.428  12.674   6.071  1.00  7.800          C  
ATOM    693  H   MET A  47       9.152  11.980   2.572  1.00  6.740          H  
ATOM    694  HA  MET A  47       8.699  14.220   4.264  1.00  6.660          H  
ATOM    695 1HB  MET A  47       7.748  11.874   4.429  1.00  9.360          H  
ATOM    696 2HB  MET A  47       9.298  11.324   5.014  1.00  9.360          H  
ATOM    697 1HG  MET A  47       7.854  11.479   6.866  1.00  9.360          H  
ATOM    698 2HG  MET A  47       9.046  12.755   7.012  1.00  9.360          H  
ATOM    699 1HE  MET A  47       4.545  13.308   6.125  1.00  9.360          H  
ATOM    700 2HE  MET A  47       5.553  12.329   5.044  1.00  9.360          H  
ATOM    701 3HE  MET A  47       5.300  11.821   6.730  1.00  9.360          H  
ATOM    702  N   SER A  48      10.847  14.799   5.443  1.00  5.340          N  
ATOM    703  CA  SER A  48      12.135  15.191   6.026  1.00  5.550          C  
ATOM    704  C   SER A  48      12.394  14.629   7.423  1.00  5.380          C  
ATOM    705  O   SER A  48      13.518  14.666   7.928  1.00  5.700          O  
ATOM    706  CB  SER A  48      12.211  16.701   6.083  1.00  7.690          C  
ATOM    707  OG  SER A  48      11.264  17.212   6.986  1.00  7.690          O  
ATOM    708  H   SER A  48      10.087  15.464   5.460  1.00  6.410          H  
ATOM    709  HA  SER A  48      12.922  14.827   5.364  1.00  6.660          H  
ATOM    710 1HB  SER A  48      13.212  17.002   6.390  1.00  9.220          H  
ATOM    711 2HB  SER A  48      12.033  17.112   5.090  1.00  9.220          H  
ATOM    712  HG  SER A  48      11.382  18.168   6.980  1.00  9.220          H  
ATOM    713  N   ASN A  49      11.346  14.128   8.048  1.00  5.270          N  
ATOM    714  CA  ASN A  49      11.403  13.580   9.391  1.00  5.450          C  
ATOM    715  C   ASN A  49      12.168  12.247   9.381  1.00  5.370          C  
ATOM    716  O   ASN A  49      11.855  11.395   8.552  1.00  5.500          O  
ATOM    717  CB  ASN A  49      10.000  13.371   9.944  1.00  7.560          C  
ATOM    718  CG  ASN A  49       9.981  13.084  11.431  1.00  7.560          C  
ATOM    719  OD1 ASN A  49      10.447  12.036  11.907  1.00  7.560          O  
ATOM    720  ND2 ASN A  49       9.439  14.015  12.188  1.00  7.560          N  
ATOM    721  H   ASN A  49      10.470  14.145   7.544  1.00  6.320          H  
ATOM    722  HA  ASN A  49      11.908  14.304  10.018  1.00  6.540          H  
ATOM    723 1HB  ASN A  49       9.392  14.255   9.744  1.00  9.070          H  
ATOM    724 2HB  ASN A  49       9.531  12.530   9.431  1.00  9.070          H  
ATOM    725 1HD2 ASN A  49       9.390  13.888  13.182  1.00  9.070          H  
ATOM    726 2HD2 ASN A  49       9.069  14.847  11.775  1.00  9.070          H  
ATOM    727  N   PRO A  50      13.091  11.971  10.327  1.00  5.570          N  
ATOM    728  CA  PRO A  50      13.818  10.708  10.463  1.00  5.870          C  
ATOM    729  C   PRO A  50      12.914   9.469  10.379  1.00  6.290          C  
ATOM    730  O   PRO A  50      13.349   8.412   9.896  1.00  6.780          O  
ATOM    731  CB  PRO A  50      14.463  10.857  11.843  1.00  8.800          C  
ATOM    732  CG  PRO A  50      14.692  12.349  11.990  1.00  8.800          C  
ATOM    733  CD  PRO A  50      13.507  13.005  11.317  1.00  8.800          C  
ATOM    734  HA  PRO A  50      14.597  10.666   9.685  1.00  7.040          H  
ATOM    735 1HB  PRO A  50      13.791  10.449  12.617  1.00 10.570          H  
ATOM    736 2HB  PRO A  50      15.397  10.273  11.891  1.00 10.570          H  
ATOM    737 1HG  PRO A  50      14.776  12.615  13.057  1.00 10.570          H  
ATOM    738 2HG  PRO A  50      15.648  12.630  11.520  1.00 10.570          H  
ATOM    739 1HD  PRO A  50      12.726  13.216  12.054  1.00 10.570          H  
ATOM    740 2HD  PRO A  50      13.873  13.913  10.807  1.00 10.570          H  
ATOM    741  N   THR A  51      11.645   9.583  10.815  1.00  6.440          N  
ATOM    742  CA  THR A  51      10.721   8.458  10.766  1.00  7.130          C  
ATOM    743  C   THR A  51      10.320   8.060   9.342  1.00  6.950          C  
ATOM    744  O   THR A  51       9.496   7.165   9.177  1.00  7.350          O  
ATOM    745  CB  THR A  51       9.438   8.739  11.570  1.00  9.710          C  
ATOM    746  OG1 THR A  51       8.773   9.890  11.035  1.00  9.710          O  
ATOM    747  CG2 THR A  51       9.789   8.983  13.024  1.00  9.710          C  
ATOM    748  H   THR A  51      11.273  10.451  11.213  1.00  7.730          H  
ATOM    749  HA  THR A  51      11.216   7.599  11.217  1.00  8.560          H  
ATOM    750  HB  THR A  51       8.771   7.882  11.505  1.00 11.650          H  
ATOM    751  HG1 THR A  51       8.328   9.649  10.214  1.00 11.650          H  
ATOM    752 1HG2 THR A  51       8.877   9.179  13.585  1.00 11.650          H  
ATOM    753 2HG2 THR A  51      10.284   8.102  13.426  1.00 11.650          H  
ATOM    754 3HG2 THR A  51      10.452   9.833  13.111  1.00 11.650          H  
ATOM    755  N   TRP A  52      10.922   8.691   8.316  1.00  6.540          N  
ATOM    756  CA  TRP A  52      10.733   8.322   6.921  1.00  6.580          C  
ATOM    757  C   TRP A  52      11.177   6.885   6.652  1.00  6.980          C  
ATOM    758  O   TRP A  52      10.760   6.251   5.668  1.00  7.140          O  
ATOM    759  CB  TRP A  52      11.539   9.237   5.968  1.00  9.200          C  
ATOM    760  CG  TRP A  52      13.041   9.018   5.973  1.00  9.200          C  
ATOM    761  CD1 TRP A  52      13.975   9.658   6.722  1.00  9.200          C  
ATOM    762  CD2 TRP A  52      13.782   8.074   5.134  1.00  9.200          C  
ATOM    763  NE1 TRP A  52      15.235   9.180   6.422  1.00  9.200          N  
ATOM    764  CE2 TRP A  52      15.127   8.213   5.455  1.00  9.200          C  
ATOM    765  CE3 TRP A  52      13.407   7.138   4.149  1.00  9.200          C  
ATOM    766  CZ2 TRP A  52      16.106   7.452   4.842  1.00  9.200          C  
ATOM    767  CZ3 TRP A  52      14.384   6.381   3.538  1.00  9.200          C  
ATOM    768  CH2 TRP A  52      15.700   6.530   3.875  1.00  9.200          C  
ATOM    769  H   TRP A  52      11.514   9.501   8.516  1.00  7.850          H  
ATOM    770  HA  TRP A  52       9.689   8.412   6.722  1.00  7.900          H  
ATOM    771 1HB  TRP A  52      11.204   9.105   4.948  1.00 11.040          H  
ATOM    772 2HB  TRP A  52      11.358  10.284   6.233  1.00 11.040          H  
ATOM    773  HD1 TRP A  52      13.766  10.432   7.445  1.00 11.040          H  
ATOM    774  HE1 TRP A  52      16.097   9.495   6.843  1.00 11.040          H  
ATOM    775  HE3 TRP A  52      12.364   7.012   3.873  1.00 11.040          H  
ATOM    776  HZ2 TRP A  52      17.160   7.559   5.090  1.00 11.040          H  
ATOM    777  HZ3 TRP A  52      14.082   5.665   2.775  1.00 11.040          H  
ATOM    778  HH2 TRP A  52      16.445   5.920   3.369  1.00 11.040          H  
ATOM    779  N   ARG A  53      12.095   6.405   7.494  1.00  7.410          N  
ATOM    780  CA  ARG A  53      12.684   5.083   7.386  1.00  8.030          C  
ATOM    781  C   ARG A  53      11.661   3.962   7.562  1.00  7.990          C  
ATOM    782  O   ARG A  53      10.776   4.037   8.427  1.00  7.990          O  
ATOM    783  CB  ARG A  53      13.788   4.934   8.412  1.00 10.990          C  
ATOM    784  CG  ARG A  53      15.004   5.808   8.139  1.00 10.990          C  
ATOM    785  CD  ARG A  53      16.045   5.691   9.186  1.00 10.990          C  
ATOM    786  NE  ARG A  53      15.592   6.230  10.474  1.00 10.990          N  
ATOM    787  CZ  ARG A  53      16.275   6.139  11.644  1.00 10.990          C  
ATOM    788  NH1 ARG A  53      17.451   5.537  11.687  1.00 10.990          N  
ATOM    789  NH2 ARG A  53      15.761   6.655  12.751  1.00 10.990          N  
ATOM    790  H   ARG A  53      12.386   7.018   8.264  1.00  8.890          H  
ATOM    791  HA  ARG A  53      13.127   4.993   6.394  1.00  9.640          H  
ATOM    792 1HB  ARG A  53      13.401   5.202   9.393  1.00 13.190          H  
ATOM    793 2HB  ARG A  53      14.113   3.894   8.456  1.00 13.190          H  
ATOM    794 1HG  ARG A  53      15.440   5.536   7.181  1.00 13.190          H  
ATOM    795 2HG  ARG A  53      14.685   6.848   8.108  1.00 13.190          H  
ATOM    796 1HD  ARG A  53      16.302   4.642   9.320  1.00 13.190          H  
ATOM    797 2HD  ARG A  53      16.926   6.250   8.870  1.00 13.190          H  
ATOM    798  HE  ARG A  53      14.692   6.719  10.487  1.00 13.190          H  
ATOM    799 1HH1 ARG A  53      17.852   5.141  10.851  1.00 13.190          H  
ATOM    800 2HH1 ARG A  53      17.954   5.471  12.562  1.00 13.190          H  
ATOM    801 1HH2 ARG A  53      14.855   7.101  12.734  1.00 13.190          H  
ATOM    802 2HH2 ARG A  53      16.265   6.590  13.621  1.00 13.190          H  
ATOM    803  N   LYS A  54      11.819   2.915   6.749  1.00  8.220          N  
ATOM    804  CA  LYS A  54      10.969   1.732   6.819  1.00  8.650          C  
ATOM    805  C   LYS A  54      11.389   0.835   7.975  1.00  9.170          C  
ATOM    806  O   LYS A  54      12.577   0.750   8.307  1.00  9.570          O  
ATOM    807  CB  LYS A  54      11.043   0.946   5.510  1.00 11.940          C  
ATOM    808  CG  LYS A  54      12.425   0.294   5.208  1.00 11.940          C  
ATOM    809  CD  LYS A  54      12.429  -0.434   3.854  1.00 11.940          C  
ATOM    810  CE  LYS A  54      13.799  -1.067   3.521  1.00 11.940          C  
ATOM    811  NZ  LYS A  54      14.175  -2.192   4.453  1.00 11.940          N  
ATOM    812  H   LYS A  54      12.556   2.953   6.068  1.00  9.860          H  
ATOM    813  HA  LYS A  54       9.938   2.047   6.967  1.00 10.380          H  
ATOM    814 1HB  LYS A  54      10.291   0.154   5.530  1.00 14.330          H  
ATOM    815 2HB  LYS A  54      10.787   1.601   4.712  1.00 14.330          H  
ATOM    816 1HG  LYS A  54      13.200   1.059   5.202  1.00 14.330          H  
ATOM    817 2HG  LYS A  54      12.659  -0.424   5.989  1.00 14.330          H  
ATOM    818 1HD  LYS A  54      11.665  -1.214   3.855  1.00 14.330          H  
ATOM    819 2HD  LYS A  54      12.193   0.276   3.065  1.00 14.330          H  
ATOM    820 1HE  LYS A  54      13.762  -1.452   2.501  1.00 14.330          H  
ATOM    821 2HE  LYS A  54      14.566  -0.293   3.577  1.00 14.330          H  
ATOM    822 1HZ  LYS A  54      15.076  -2.562   4.181  1.00 14.330          H  
ATOM    823 2HZ  LYS A  54      14.231  -1.848   5.400  1.00 14.330          H  
ATOM    824 3HZ  LYS A  54      13.486  -2.929   4.406  1.00 14.330          H  
ATOM    825  N   THR A  55      10.418   0.164   8.573  1.00  9.390          N  
ATOM    826  CA  THR A  55      10.657  -0.811   9.632  1.00 10.140          C  
ATOM    827  C   THR A  55       9.432  -1.697   9.811  1.00  9.970          C  
ATOM    828  O   THR A  55       8.510  -1.674   9.002  1.00 10.230          O  
ATOM    829  CB  THR A  55      11.112  -0.180  10.978  1.00 13.900          C  
ATOM    830  OG1 THR A  55      11.526  -1.246  11.853  1.00 13.900          O  
ATOM    831  CG2 THR A  55      10.020   0.643  11.658  1.00 13.900          C  
ATOM    832  H   THR A  55       9.462   0.302   8.222  1.00 11.270          H  
ATOM    833  HA  THR A  55      11.473  -1.458   9.313  1.00 12.170          H  
ATOM    834  HB  THR A  55      11.966   0.472  10.793  1.00 16.680          H  
ATOM    835  HG1 THR A  55      12.410  -1.533  11.571  1.00 16.680          H  
ATOM    836 1HG2 THR A  55      10.414   1.051  12.585  1.00 16.680          H  
ATOM    837 2HG2 THR A  55       9.734   1.448  11.020  1.00 16.680          H  
ATOM    838 3HG2 THR A  55       9.168   0.057  11.880  1.00 16.680          H  
ATOM    839  N   GLU A  56       9.376  -2.422  10.916  1.00  9.740          N  
ATOM    840  CA  GLU A  56       8.275  -3.348  11.181  1.00  9.710          C  
ATOM    841  C   GLU A  56       6.903  -2.659  11.188  1.00  9.190          C  
ATOM    842  O   GLU A  56       5.897  -3.269  10.825  1.00  9.340          O  
ATOM    843  CB  GLU A  56       8.494  -4.030  12.529  1.00 13.610          C  
ATOM    844  CG  GLU A  56       9.647  -5.025  12.552  1.00 13.610          C  
ATOM    845  CD  GLU A  56       9.857  -5.645  13.906  1.00 13.610          C  
ATOM    846  OE1 GLU A  56       9.210  -5.222  14.834  1.00 13.610          O  
ATOM    847  OE2 GLU A  56      10.661  -6.539  14.012  1.00 13.610          O  
ATOM    848  H   GLU A  56      10.152  -2.338  11.565  1.00 11.690          H  
ATOM    849  HA  GLU A  56       8.271  -4.105  10.399  1.00 11.650          H  
ATOM    850 1HB  GLU A  56       8.702  -3.269  13.282  1.00 16.330          H  
ATOM    851 2HB  GLU A  56       7.587  -4.536  12.831  1.00 16.330          H  
ATOM    852 1HG  GLU A  56       9.448  -5.812  11.828  1.00 16.330          H  
ATOM    853 2HG  GLU A  56      10.559  -4.513  12.247  1.00 16.330          H  
ATOM    854  N   THR A  57       6.865  -1.398  11.604  1.00  8.760          N  
ATOM    855  CA  THR A  57       5.656  -0.614  11.698  1.00  8.140          C  
ATOM    856  C   THR A  57       5.651   0.596  10.753  1.00  7.300          C  
ATOM    857  O   THR A  57       4.922   1.562  11.003  1.00  7.550          O  
ATOM    858  CB  THR A  57       5.456  -0.120  13.138  1.00 11.640          C  
ATOM    859  OG1 THR A  57       6.589   0.672  13.534  1.00 11.640          O  
ATOM    860  CG2 THR A  57       5.341  -1.316  14.065  1.00 11.640          C  
ATOM    861  H   THR A  57       7.712  -0.945  11.910  1.00 10.510          H  
ATOM    862  HA  THR A  57       4.818  -1.255  11.436  1.00  9.770          H  
ATOM    863  HB  THR A  57       4.549   0.482  13.204  1.00 13.970          H  
ATOM    864  HG1 THR A  57       6.530   1.537  13.107  1.00 13.970          H  
ATOM    865 1HG2 THR A  57       5.202  -0.967  15.087  1.00 13.970          H  
ATOM    866 2HG2 THR A  57       4.486  -1.921  13.767  1.00 13.970          H  
ATOM    867 3HG2 THR A  57       6.245  -1.917  14.011  1.00 13.970          H  
ATOM    868  N   SER A  58       6.476   0.581   9.692  1.00  6.490          N  
ATOM    869  CA  SER A  58       6.476   1.731   8.769  1.00  5.810          C  
ATOM    870  C   SER A  58       6.809   1.397   7.322  1.00  5.120          C  
ATOM    871  O   SER A  58       7.574   0.477   7.012  1.00  5.010          O  
ATOM    872  CB  SER A  58       7.469   2.805   9.183  1.00  8.410          C  
ATOM    873  OG  SER A  58       8.773   2.332   9.055  1.00  8.410          O  
ATOM    874  H   SER A  58       7.060  -0.240   9.515  1.00  7.790          H  
ATOM    875  HA  SER A  58       5.483   2.170   8.783  1.00  6.970          H  
ATOM    876 1HB  SER A  58       7.338   3.682   8.540  1.00 10.090          H  
ATOM    877 2HB  SER A  58       7.283   3.116  10.207  1.00 10.090          H  
ATOM    878  HG  SER A  58       9.377   3.125   8.988  1.00 10.090          H  
ATOM    879  N   LEU A  59       6.295   2.250   6.445  1.00  5.040          N  
ATOM    880  CA  LEU A  59       6.510   2.255   5.008  1.00  4.900          C  
ATOM    881  C   LEU A  59       7.533   3.286   4.619  1.00  4.620          C  
ATOM    882  O   LEU A  59       8.009   4.051   5.452  1.00  4.700          O  
ATOM    883  CB  LEU A  59       5.187   2.515   4.300  1.00  6.920          C  
ATOM    884  CG  LEU A  59       4.123   1.480   4.573  1.00  6.920          C  
ATOM    885  CD1 LEU A  59       2.821   1.934   4.058  1.00  6.920          C  
ATOM    886  CD2 LEU A  59       4.484   0.174   3.868  1.00  6.920          C  
ATOM    887  H   LEU A  59       5.675   2.969   6.826  1.00  6.050          H  
ATOM    888  HA  LEU A  59       6.908   1.290   4.714  1.00  5.880          H  
ATOM    889 1HB  LEU A  59       4.814   3.481   4.618  1.00  8.300          H  
ATOM    890 2HB  LEU A  59       5.355   2.550   3.224  1.00  8.300          H  
ATOM    891  HG  LEU A  59       4.054   1.321   5.616  1.00  8.300          H  
ATOM    892 1HD1 LEU A  59       2.098   1.161   4.270  1.00  8.300          H  
ATOM    893 2HD1 LEU A  59       2.531   2.850   4.555  1.00  8.300          H  
ATOM    894 3HD1 LEU A  59       2.875   2.107   3.004  1.00  8.300          H  
ATOM    895 1HD2 LEU A  59       3.726  -0.555   4.073  1.00  8.300          H  
ATOM    896 2HD2 LEU A  59       4.545   0.336   2.792  1.00  8.300          H  
ATOM    897 3HD2 LEU A  59       5.418  -0.201   4.214  1.00  8.300          H  
ATOM    898  N   ILE A  60       7.887   3.296   3.346  1.00  4.710          N  
ATOM    899  CA  ILE A  60       8.877   4.235   2.880  1.00  4.810          C  
ATOM    900  C   ILE A  60       8.207   5.596   2.630  1.00  4.490          C  
ATOM    901  O   ILE A  60       7.367   5.734   1.722  1.00  4.560          O  
ATOM    902  CB  ILE A  60       9.499   3.685   1.560  1.00  6.690          C  
ATOM    903  CG1 ILE A  60      10.267   2.341   1.780  1.00  6.690          C  
ATOM    904  CG2 ILE A  60      10.447   4.683   0.940  1.00  6.690          C  
ATOM    905  CD1 ILE A  60       9.423   1.042   1.726  1.00  6.690          C  
ATOM    906  H   ILE A  60       7.465   2.641   2.704  1.00  5.650          H  
ATOM    907  HA  ILE A  60       9.648   4.356   3.642  1.00  5.770          H  
ATOM    908  HB  ILE A  60       8.697   3.474   0.858  1.00  8.030          H  
ATOM    909 1HG1 ILE A  60      11.007   2.248   0.992  1.00  8.030          H  
ATOM    910 2HG1 ILE A  60      10.777   2.398   2.714  1.00  8.030          H  
ATOM    911 1HG2 ILE A  60      10.820   4.255   0.041  1.00  8.030          H  
ATOM    912 2HG2 ILE A  60       9.928   5.582   0.708  1.00  8.030          H  
ATOM    913 3HG2 ILE A  60      11.276   4.897   1.616  1.00  8.030          H  
ATOM    914 1HD1 ILE A  60      10.081   0.186   1.860  1.00  8.030          H  
ATOM    915 2HD1 ILE A  60       8.672   1.010   2.494  1.00  8.030          H  
ATOM    916 3HD1 ILE A  60       8.946   0.969   0.745  1.00  8.030          H  
ATOM    917  N   MET A  61       8.645   6.629   3.362  1.00  4.530          N  
ATOM    918  CA  MET A  61       7.985   7.931   3.229  1.00  4.470          C  
ATOM    919  C   MET A  61       8.527   8.771   2.098  1.00  4.710          C  
ATOM    920  O   MET A  61       8.199   9.951   1.957  1.00  4.890          O  
ATOM    921  CB  MET A  61       7.998   8.711   4.506  1.00  6.280          C  
ATOM    922  CG  MET A  61       7.288   8.036   5.647  1.00  6.280          C  
ATOM    923  SD  MET A  61       5.659   7.586   5.236  1.00  6.280          S  
ATOM    924  CE  MET A  61       4.805   9.132   5.035  1.00  6.280          C  
ATOM    925  H   MET A  61       9.355   6.468   4.093  1.00  5.440          H  
ATOM    926  HA  MET A  61       6.943   7.747   2.984  1.00  5.360          H  
ATOM    927 1HB  MET A  61       8.988   8.927   4.754  1.00  7.540          H  
ATOM    928 2HB  MET A  61       7.508   9.642   4.338  1.00  7.540          H  
ATOM    929 1HG  MET A  61       7.825   7.122   5.929  1.00  7.540          H  
ATOM    930 2HG  MET A  61       7.262   8.697   6.507  1.00  7.540          H  
ATOM    931 1HE  MET A  61       3.783   8.926   4.770  1.00  7.540          H  
ATOM    932 2HE  MET A  61       4.834   9.686   5.959  1.00  7.540          H  
ATOM    933 3HE  MET A  61       5.258   9.719   4.239  1.00  7.540          H  
ATOM    934  N   GLU A  62       9.354   8.154   1.278  1.00  5.040          N  
ATOM    935  CA  GLU A  62       9.834   8.791   0.082  1.00  5.640          C  
ATOM    936  C   GLU A  62       8.794   8.541  -1.025  1.00  5.890          C  
ATOM    937  O   GLU A  62       8.888   9.103  -2.107  1.00  6.560          O  
ATOM    938  CB  GLU A  62      11.227   8.298  -0.280  1.00  7.660          C  
ATOM    939  CG  GLU A  62      12.285   8.657   0.774  1.00  7.660          C  
ATOM    940  CD  GLU A  62      13.665   8.242   0.443  1.00  7.660          C  
ATOM    941  OE1 GLU A  62      13.821   7.354  -0.332  1.00  7.660          O  
ATOM    942  OE2 GLU A  62      14.582   8.857   0.934  1.00  7.660          O  
ATOM    943  H   GLU A  62       9.640   7.211   1.498  1.00  6.050          H  
ATOM    944  HA  GLU A  62       9.894   9.864   0.249  1.00  6.770          H  
ATOM    945 1HB  GLU A  62      11.219   7.228  -0.431  1.00  9.190          H  
ATOM    946 2HB  GLU A  62      11.525   8.774  -1.213  1.00  9.190          H  
ATOM    947 1HG  GLU A  62      12.291   9.691   0.912  1.00  9.190          H  
ATOM    948 2HG  GLU A  62      11.994   8.202   1.717  1.00  9.190          H  
ATOM    949  N   PHE A  63       7.794   7.683  -0.750  1.00  5.640          N  
ATOM    950  CA  PHE A  63       6.705   7.435  -1.694  1.00  6.240          C  
ATOM    951  C   PHE A  63       5.377   7.944  -1.111  1.00  6.120          C  
ATOM    952  O   PHE A  63       4.567   8.536  -1.830  1.00  6.510          O  
ATOM    953  CB  PHE A  63       6.558   5.955  -2.059  1.00  8.500          C  
ATOM    954  CG  PHE A  63       7.661   5.306  -2.871  1.00  8.500          C  
ATOM    955  CD1 PHE A  63       8.648   4.579  -2.270  1.00  8.500          C  
ATOM    956  CD2 PHE A  63       7.651   5.374  -4.255  1.00  8.500          C  
ATOM    957  CE1 PHE A  63       9.610   3.940  -3.016  1.00  8.500          C  
ATOM    958  CE2 PHE A  63       8.618   4.723  -5.012  1.00  8.500          C  
ATOM    959  CZ  PHE A  63       9.603   4.009  -4.382  1.00  8.500          C  
ATOM    960  H   PHE A  63       7.756   7.214   0.154  1.00  6.770          H  
ATOM    961  HA  PHE A  63       6.898   7.993  -2.605  1.00  7.490          H  
ATOM    962 1HB  PHE A  63       6.448   5.383  -1.135  1.00 10.200          H  
ATOM    963 2HB  PHE A  63       5.625   5.830  -2.607  1.00 10.200          H  
ATOM    964  HD1 PHE A  63       8.650   4.506  -1.194  1.00 10.200          H  
ATOM    965  HD2 PHE A  63       6.860   5.946  -4.743  1.00 10.200          H  
ATOM    966  HE1 PHE A  63      10.372   3.367  -2.517  1.00 10.200          H  
ATOM    967  HE2 PHE A  63       8.601   4.778  -6.098  1.00 10.200          H  
ATOM    968  HZ  PHE A  63      10.370   3.486  -4.959  1.00 10.200          H  
ATOM    969  N   SER A  64       5.166   7.727   0.198  1.00  5.850          N  
ATOM    970  CA  SER A  64       3.935   8.147   0.881  1.00  6.030          C  
ATOM    971  C   SER A  64       3.940   9.634   1.254  1.00  6.300          C  
ATOM    972  O   SER A  64       4.978  10.292   1.220  1.00  6.270          O  
ATOM    973  CB  SER A  64       3.696   7.288   2.098  1.00  8.370          C  
ATOM    974  OG  SER A  64       3.392   5.982   1.743  1.00  8.370          O  
ATOM    975  H   SER A  64       5.860   7.203   0.732  1.00  7.020          H  
ATOM    976  HA  SER A  64       3.103   7.980   0.194  1.00  7.240          H  
ATOM    977 1HB  SER A  64       4.585   7.284   2.681  1.00 10.040          H  
ATOM    978 2HB  SER A  64       2.897   7.705   2.706  1.00 10.040          H  
ATOM    979  HG  SER A  64       4.210   5.604   1.390  1.00 10.040          H  
ATOM    980  N   LYS A  65       2.765  10.182   1.597  1.00  6.790          N  
ATOM    981  CA  LYS A  65       2.670  11.611   1.925  1.00  7.260          C  
ATOM    982  C   LYS A  65       2.486  11.989   3.402  1.00  7.310          C  
ATOM    983  O   LYS A  65       2.740  13.137   3.773  1.00  7.730          O  
ATOM    984  CB  LYS A  65       1.521  12.236   1.130  1.00  9.980          C  
ATOM    985  CG  LYS A  65       1.635  12.126  -0.406  1.00  9.980          C  
ATOM    986  CD  LYS A  65       2.849  12.876  -0.982  1.00  9.980          C  
ATOM    987  CE  LYS A  65       2.834  12.836  -2.511  1.00  9.980          C  
ATOM    988  NZ  LYS A  65       4.016  13.517  -3.111  1.00  9.980          N  
ATOM    989  H   LYS A  65       1.934   9.605   1.606  1.00  8.150          H  
ATOM    990  HA  LYS A  65       3.600  12.080   1.611  1.00  8.710          H  
ATOM    991 1HB  LYS A  65       0.582  11.766   1.429  1.00 11.970          H  
ATOM    992 2HB  LYS A  65       1.446  13.293   1.383  1.00 11.970          H  
ATOM    993 1HG  LYS A  65       1.721  11.074  -0.681  1.00 11.970          H  
ATOM    994 2HG  LYS A  65       0.728  12.525  -0.857  1.00 11.970          H  
ATOM    995 1HD  LYS A  65       2.846  13.912  -0.643  1.00 11.970          H  
ATOM    996 2HD  LYS A  65       3.773  12.399  -0.649  1.00 11.970          H  
ATOM    997 1HE  LYS A  65       2.825  11.796  -2.837  1.00 11.970          H  
ATOM    998 2HE  LYS A  65       1.929  13.327  -2.869  1.00 11.970          H  
ATOM    999 1HZ  LYS A  65       3.958  13.462  -4.122  1.00 11.970          H  
ATOM   1000 2HZ  LYS A  65       4.045  14.492  -2.835  1.00 11.970          H  
ATOM   1001 3HZ  LYS A  65       4.866  13.065  -2.805  1.00 11.970          H  
ATOM   1002  N   SER A  66       2.000  11.077   4.236  1.00  7.050          N  
ATOM   1003  CA  SER A  66       1.740  11.437   5.628  1.00  7.250          C  
ATOM   1004  C   SER A  66       1.903  10.246   6.543  1.00  6.700          C  
ATOM   1005  O   SER A  66       1.756   9.090   6.118  1.00  6.320          O  
ATOM   1006  CB  SER A  66       0.338  11.985   5.789  1.00 10.070          C  
ATOM   1007  OG  SER A  66      -0.623  10.981   5.584  1.00 10.070          O  
ATOM   1008  H   SER A  66       1.803  10.147   3.911  1.00  8.460          H  
ATOM   1009  HA  SER A  66       2.455  12.200   5.934  1.00  8.700          H  
ATOM   1010 1HB  SER A  66       0.217  12.410   6.786  1.00 12.080          H  
ATOM   1011 2HB  SER A  66       0.183  12.788   5.072  1.00 12.080          H  
ATOM   1012  HG  SER A  66      -1.470  11.451   5.480  1.00 12.080          H  
ATOM   1013  N   MET A  67       2.190  10.530   7.812  1.00  6.810          N  
ATOM   1014  CA  MET A  67       2.374   9.464   8.776  1.00  6.440          C  
ATOM   1015  C   MET A  67       1.044   8.789   9.125  1.00  6.670          C  
ATOM   1016  O   MET A  67       0.991   7.589   9.407  1.00  6.230          O  
ATOM   1017  CB  MET A  67       3.064  10.010  10.021  1.00  9.160          C  
ATOM   1018  CG  MET A  67       4.515  10.529   9.774  1.00  9.160          C  
ATOM   1019  SD  MET A  67       5.640   9.363   8.921  1.00  9.160          S  
ATOM   1020  CE  MET A  67       5.874   8.008  10.054  1.00  9.160          C  
ATOM   1021  H   MET A  67       2.274  11.497   8.100  1.00  8.170          H  
ATOM   1022  HA  MET A  67       3.021   8.722   8.332  1.00  7.730          H  
ATOM   1023 1HB  MET A  67       2.471  10.837  10.424  1.00 11.000          H  
ATOM   1024 2HB  MET A  67       3.096   9.239  10.787  1.00 11.000          H  
ATOM   1025 1HG  MET A  67       4.464  11.438   9.180  1.00 11.000          H  
ATOM   1026 2HG  MET A  67       4.964  10.788  10.734  1.00 11.000          H  
ATOM   1027 1HE  MET A  67       6.554   7.276   9.604  1.00 11.000          H  
ATOM   1028 2HE  MET A  67       6.303   8.379  10.984  1.00 11.000          H  
ATOM   1029 3HE  MET A  67       4.919   7.533  10.258  1.00 11.000          H  
ATOM   1030  N   GLU A  68      -0.047   9.541   9.063  1.00  7.450          N  
ATOM   1031  CA  GLU A  68      -1.349   8.984   9.379  1.00  7.830          C  
ATOM   1032  C   GLU A  68      -1.774   7.965   8.319  1.00  7.390          C  
ATOM   1033  O   GLU A  68      -2.289   6.884   8.653  1.00  7.310          O  
ATOM   1034  CB  GLU A  68      -2.365  10.119   9.491  1.00 10.810          C  
ATOM   1035  CG  GLU A  68      -2.106  11.063  10.682  1.00 10.810          C  
ATOM   1036  CD  GLU A  68      -0.970  12.042  10.428  1.00 10.810          C  
ATOM   1037  OE1 GLU A  68      -0.534  12.131   9.295  1.00 10.810          O  
ATOM   1038  OE2 GLU A  68      -0.536  12.678  11.354  1.00 10.810          O  
ATOM   1039  H   GLU A  68       0.024  10.536   8.837  1.00  8.940          H  
ATOM   1040  HA  GLU A  68      -1.282   8.473  10.340  1.00  9.400          H  
ATOM   1041 1HB  GLU A  68      -2.356  10.708   8.572  1.00 12.970          H  
ATOM   1042 2HB  GLU A  68      -3.363   9.701   9.602  1.00 12.970          H  
ATOM   1043 1HG  GLU A  68      -3.017  11.625  10.891  1.00 12.970          H  
ATOM   1044 2HG  GLU A  68      -1.873  10.463  11.561  1.00 12.970          H  
ATOM   1045  N   ASP A  69      -1.538   8.296   7.045  1.00  7.230          N  
ATOM   1046  CA  ASP A  69      -1.930   7.408   5.972  1.00  7.040          C  
ATOM   1047  C   ASP A  69      -1.000   6.218   5.867  1.00  6.130          C  
ATOM   1048  O   ASP A  69      -1.443   5.118   5.526  1.00  5.980          O  
ATOM   1049  CB  ASP A  69      -1.951   8.139   4.637  1.00  9.930          C  
ATOM   1050  CG  ASP A  69      -3.062   9.184   4.510  1.00  9.930          C  
ATOM   1051  OD1 ASP A  69      -4.014   9.163   5.255  1.00  9.930          O  
ATOM   1052  OD2 ASP A  69      -2.928  10.018   3.652  1.00  9.930          O  
ATOM   1053  H   ASP A  69      -1.136   9.206   6.812  1.00  8.680          H  
ATOM   1054  HA  ASP A  69      -2.936   7.039   6.181  1.00  8.450          H  
ATOM   1055 1HB  ASP A  69      -0.987   8.631   4.490  1.00 11.920          H  
ATOM   1056 2HB  ASP A  69      -2.066   7.411   3.834  1.00 11.920          H  
ATOM   1057  N   GLN A  70       0.301   6.410   6.141  1.00  5.600          N  
ATOM   1058  CA  GLN A  70       1.180   5.269   5.987  1.00  4.810          C  
ATOM   1059  C   GLN A  70       0.877   4.258   7.079  1.00  4.600          C  
ATOM   1060  O   GLN A  70       0.976   3.060   6.833  1.00  4.210          O  
ATOM   1061  CB  GLN A  70       2.658   5.690   6.018  1.00  7.050          C  
ATOM   1062  CG  GLN A  70       3.222   6.091   7.376  1.00  7.050          C  
ATOM   1063  CD  GLN A  70       3.837   4.964   8.143  1.00  7.050          C  
ATOM   1064  OE1 GLN A  70       4.499   4.102   7.549  1.00  7.050          O  
ATOM   1065  NE2 GLN A  70       3.631   4.960   9.459  1.00  7.050          N  
ATOM   1066  H   GLN A  70       0.675   7.331   6.386  1.00  6.720          H  
ATOM   1067  HA  GLN A  70       0.979   4.804   5.024  1.00  5.770          H  
ATOM   1068 1HB  GLN A  70       3.270   4.901   5.616  1.00  8.460          H  
ATOM   1069 2HB  GLN A  70       2.778   6.552   5.366  1.00  8.460          H  
ATOM   1070 1HG  GLN A  70       3.957   6.853   7.271  1.00  8.460          H  
ATOM   1071 2HG  GLN A  70       2.433   6.465   7.951  1.00  8.460          H  
ATOM   1072 1HE2 GLN A  70       4.005   4.229  10.040  1.00  8.460          H  
ATOM   1073 2HE2 GLN A  70       3.083   5.693   9.883  1.00  8.460          H  
ATOM   1074  N   LEU A  71       0.446   4.710   8.268  1.00  5.070          N  
ATOM   1075  CA  LEU A  71       0.145   3.768   9.325  1.00  5.150          C  
ATOM   1076  C   LEU A  71      -1.064   2.920   8.963  1.00  5.230          C  
ATOM   1077  O   LEU A  71      -1.073   1.713   9.234  1.00  5.050          O  
ATOM   1078  CB  LEU A  71      -0.074   4.480  10.657  1.00  7.180          C  
ATOM   1079  CG  LEU A  71      -0.380   3.567  11.899  1.00  7.180          C  
ATOM   1080  CD1 LEU A  71       0.776   2.560  12.137  1.00  7.180          C  
ATOM   1081  CD2 LEU A  71      -0.566   4.465  13.120  1.00  7.180          C  
ATOM   1082  H   LEU A  71       0.413   5.718   8.461  1.00  6.080          H  
ATOM   1083  HA  LEU A  71       1.007   3.113   9.425  1.00  6.180          H  
ATOM   1084 1HB  LEU A  71       0.815   5.066  10.879  1.00  8.610          H  
ATOM   1085 2HB  LEU A  71      -0.909   5.176  10.534  1.00  8.610          H  
ATOM   1086  HG  LEU A  71      -1.296   2.999  11.724  1.00  8.610          H  
ATOM   1087 1HD1 LEU A  71       0.544   1.947  13.007  1.00  8.610          H  
ATOM   1088 2HD1 LEU A  71       0.900   1.907  11.278  1.00  8.610          H  
ATOM   1089 3HD1 LEU A  71       1.705   3.100  12.315  1.00  8.610          H  
ATOM   1090 1HD2 LEU A  71      -0.792   3.852  13.994  1.00  8.610          H  
ATOM   1091 2HD2 LEU A  71       0.348   5.033  13.300  1.00  8.610          H  
ATOM   1092 3HD2 LEU A  71      -1.391   5.155  12.937  1.00  8.610          H  
ATOM   1093  N   GLU A  72      -2.116   3.541   8.398  1.00  5.630          N  
ATOM   1094  CA  GLU A  72      -3.261   2.735   7.994  1.00  5.900          C  
ATOM   1095  C   GLU A  72      -2.810   1.691   6.975  1.00  5.490          C  
ATOM   1096  O   GLU A  72      -3.231   0.527   7.040  1.00  5.660          O  
ATOM   1097  CB  GLU A  72      -4.395   3.578   7.413  1.00  8.150          C  
ATOM   1098  CG  GLU A  72      -5.647   2.741   7.049  1.00  8.150          C  
ATOM   1099  CD  GLU A  72      -6.804   3.558   6.562  1.00  8.150          C  
ATOM   1100  OE1 GLU A  72      -6.675   4.750   6.488  1.00  8.150          O  
ATOM   1101  OE2 GLU A  72      -7.827   2.988   6.267  1.00  8.150          O  
ATOM   1102  H   GLU A  72      -2.113   4.560   8.267  1.00  6.760          H  
ATOM   1103  HA  GLU A  72      -3.643   2.213   8.870  1.00  7.080          H  
ATOM   1104 1HB  GLU A  72      -4.687   4.344   8.132  1.00  9.780          H  
ATOM   1105 2HB  GLU A  72      -4.044   4.089   6.511  1.00  9.780          H  
ATOM   1106 1HG  GLU A  72      -5.378   2.034   6.265  1.00  9.780          H  
ATOM   1107 2HG  GLU A  72      -5.953   2.166   7.922  1.00  9.780          H  
ATOM   1108  N   GLU A  73      -1.943   2.088   6.034  1.00  5.070          N  
ATOM   1109  CA  GLU A  73      -1.494   1.108   5.065  1.00  4.860          C  
ATOM   1110  C   GLU A  73      -0.714  -0.006   5.757  1.00  4.420          C  
ATOM   1111  O   GLU A  73      -0.976  -1.168   5.498  1.00  4.540          O  
ATOM   1112  CB  GLU A  73      -0.633   1.747   3.975  1.00  6.890          C  
ATOM   1113  CG  GLU A  73      -1.355   2.655   3.006  1.00  6.890          C  
ATOM   1114  CD  GLU A  73      -2.360   1.953   2.147  1.00  6.890          C  
ATOM   1115  OE1 GLU A  73      -2.018   1.003   1.460  1.00  6.890          O  
ATOM   1116  OE2 GLU A  73      -3.493   2.341   2.210  1.00  6.890          O  
ATOM   1117  H   GLU A  73      -1.646   3.069   5.970  1.00  6.080          H  
ATOM   1118  HA  GLU A  73      -2.372   0.667   4.590  1.00  5.830          H  
ATOM   1119 1HB  GLU A  73       0.108   2.364   4.456  1.00  8.270          H  
ATOM   1120 2HB  GLU A  73      -0.118   0.974   3.406  1.00  8.270          H  
ATOM   1121 1HG  GLU A  73      -1.867   3.429   3.577  1.00  8.270          H  
ATOM   1122 2HG  GLU A  73      -0.614   3.144   2.373  1.00  8.270          H  
ATOM   1123  N   VAL A  74       0.118   0.311   6.761  1.00  4.080          N  
ATOM   1124  CA  VAL A  74       0.872  -0.738   7.457  1.00  3.850          C  
ATOM   1125  C   VAL A  74      -0.084  -1.758   8.051  1.00  4.160          C  
ATOM   1126  O   VAL A  74       0.083  -2.964   7.866  1.00  4.080          O  
ATOM   1127  CB  VAL A  74       1.762  -0.140   8.581  1.00  5.480          C  
ATOM   1128  CG1 VAL A  74       2.350  -1.220   9.471  1.00  5.480          C  
ATOM   1129  CG2 VAL A  74       2.904   0.613   7.972  1.00  5.480          C  
ATOM   1130  H   VAL A  74       0.298   1.299   6.955  1.00  4.900          H  
ATOM   1131  HA  VAL A  74       1.522  -1.236   6.755  1.00  4.620          H  
ATOM   1132  HB  VAL A  74       1.160   0.523   9.192  1.00  6.580          H  
ATOM   1133 1HG1 VAL A  74       2.951  -0.751  10.230  1.00  6.580          H  
ATOM   1134 2HG1 VAL A  74       1.559  -1.765   9.948  1.00  6.580          H  
ATOM   1135 3HG1 VAL A  74       2.965  -1.904   8.885  1.00  6.580          H  
ATOM   1136 1HG2 VAL A  74       3.500   1.039   8.761  1.00  6.580          H  
ATOM   1137 2HG2 VAL A  74       3.509  -0.070   7.378  1.00  6.580          H  
ATOM   1138 3HG2 VAL A  74       2.536   1.398   7.350  1.00  6.580          H  
ATOM   1139  N   ALA A  75      -1.139  -1.281   8.692  1.00  4.670          N  
ATOM   1140  CA  ALA A  75      -2.123  -2.153   9.319  1.00  5.170          C  
ATOM   1141  C   ALA A  75      -2.780  -3.129   8.331  1.00  5.230          C  
ATOM   1142  O   ALA A  75      -3.225  -4.212   8.730  1.00  5.590          O  
ATOM   1143  CB  ALA A  75      -3.198  -1.318   9.980  1.00  7.040          C  
ATOM   1144  H   ALA A  75      -1.218  -0.262   8.800  1.00  5.600          H  
ATOM   1145  HA  ALA A  75      -1.609  -2.732  10.078  1.00  6.200          H  
ATOM   1146 1HB  ALA A  75      -3.907  -1.971  10.483  1.00  8.450          H  
ATOM   1147 2HB  ALA A  75      -2.736  -0.646  10.704  1.00  8.450          H  
ATOM   1148 3HB  ALA A  75      -3.716  -0.731   9.220  1.00  8.450          H  
ATOM   1149  N   ASN A  76      -2.870  -2.757   7.052  1.00  5.040          N  
ATOM   1150  CA  ASN A  76      -3.502  -3.597   6.049  1.00  5.300          C  
ATOM   1151  C   ASN A  76      -2.531  -4.494   5.256  1.00  4.940          C  
ATOM   1152  O   ASN A  76      -2.948  -5.189   4.318  1.00  5.230          O  
ATOM   1153  CB  ASN A  76      -4.296  -2.713   5.109  1.00  7.320          C  
ATOM   1154  CG  ASN A  76      -5.505  -2.106   5.789  1.00  7.320          C  
ATOM   1155  OD1 ASN A  76      -6.132  -2.730   6.655  1.00  7.320          O  
ATOM   1156  ND2 ASN A  76      -5.850  -0.906   5.411  1.00  7.320          N  
ATOM   1157  H   ASN A  76      -2.508  -1.840   6.750  1.00  6.050          H  
ATOM   1158  HA  ASN A  76      -4.195  -4.261   6.563  1.00  6.360          H  
ATOM   1159 1HB  ASN A  76      -3.647  -1.901   4.760  1.00  8.780          H  
ATOM   1160 2HB  ASN A  76      -4.611  -3.277   4.236  1.00  8.780          H  
ATOM   1161 1HD2 ASN A  76      -6.643  -0.457   5.831  1.00  8.780          H  
ATOM   1162 2HD2 ASN A  76      -5.324  -0.426   4.707  1.00  8.780          H  
ATOM   1163  N   LEU A  77      -1.259  -4.552   5.680  1.00  4.450          N  
ATOM   1164  CA  LEU A  77      -0.198  -5.338   5.024  1.00  4.200          C  
ATOM   1165  C   LEU A  77       0.430  -6.530   5.818  1.00  4.060          C  
ATOM   1166  O   LEU A  77       1.648  -6.762   5.686  1.00  4.230          O  
ATOM   1167  CB  LEU A  77       0.905  -4.338   4.680  1.00  5.980          C  
ATOM   1168  CG  LEU A  77       0.506  -3.219   3.702  1.00  5.980          C  
ATOM   1169  CD1 LEU A  77       1.563  -2.167   3.735  1.00  5.980          C  
ATOM   1170  CD2 LEU A  77       0.360  -3.741   2.289  1.00  5.980          C  
ATOM   1171  H   LEU A  77      -0.989  -3.951   6.471  1.00  5.340          H  
ATOM   1172  HA  LEU A  77      -0.616  -5.749   4.108  1.00  5.040          H  
ATOM   1173 1HB  LEU A  77       1.220  -3.856   5.610  1.00  7.180          H  
ATOM   1174 2HB  LEU A  77       1.735  -4.853   4.268  1.00  7.180          H  
ATOM   1175  HG  LEU A  77      -0.428  -2.805   4.004  1.00  7.180          H  
ATOM   1176 1HD1 LEU A  77       1.287  -1.365   3.097  1.00  7.180          H  
ATOM   1177 2HD1 LEU A  77       1.658  -1.793   4.719  1.00  7.180          H  
ATOM   1178 3HD1 LEU A  77       2.504  -2.584   3.419  1.00  7.180          H  
ATOM   1179 1HD2 LEU A  77       0.079  -2.921   1.634  1.00  7.180          H  
ATOM   1180 2HD2 LEU A  77       1.301  -4.147   1.962  1.00  7.180          H  
ATOM   1181 3HD2 LEU A  77      -0.410  -4.508   2.242  1.00  7.180          H  
ATOM   1182  N   PRO A  78      -0.344  -7.333   6.613  1.00  4.050          N  
ATOM   1183  CA  PRO A  78       0.120  -8.393   7.512  1.00  4.160          C  
ATOM   1184  C   PRO A  78       0.875  -9.549   6.889  1.00  4.240          C  
ATOM   1185  O   PRO A  78       1.566 -10.258   7.604  1.00  4.600          O  
ATOM   1186  CB  PRO A  78      -1.184  -8.925   8.118  1.00  6.240          C  
ATOM   1187  CG  PRO A  78      -2.237  -8.580   7.122  1.00  6.240          C  
ATOM   1188  CD  PRO A  78      -1.805  -7.272   6.538  1.00  6.240          C  
ATOM   1189  HA  PRO A  78       0.747  -7.947   8.299  1.00  4.990          H  
ATOM   1190 1HB  PRO A  78      -1.098 -10.009   8.282  1.00  7.490          H  
ATOM   1191 2HB  PRO A  78      -1.359  -8.460   9.100  1.00  7.490          H  
ATOM   1192 1HG  PRO A  78      -2.331  -9.378   6.368  1.00  7.490          H  
ATOM   1193 2HG  PRO A  78      -3.215  -8.504   7.622  1.00  7.490          H  
ATOM   1194 1HD  PRO A  78      -2.150  -7.220   5.500  1.00  7.490          H  
ATOM   1195 2HD  PRO A  78      -2.202  -6.469   7.181  1.00  7.490          H  
ATOM   1196  N   THR A  79       0.722  -9.809   5.592  1.00  4.220          N  
ATOM   1197  CA  THR A  79       1.493 -10.915   5.050  1.00  4.690          C  
ATOM   1198  C   THR A  79       2.186 -10.448   3.796  1.00  4.620          C  
ATOM   1199  O   THR A  79       2.326 -11.207   2.834  1.00  4.880          O  
ATOM   1200  CB  THR A  79       0.597 -12.103   4.669  1.00  6.380          C  
ATOM   1201  OG1 THR A  79      -0.353 -11.664   3.705  1.00  6.380          O  
ATOM   1202  CG2 THR A  79      -0.143 -12.623   5.888  1.00  6.380          C  
ATOM   1203  H   THR A  79       0.118  -9.282   4.979  1.00  5.060          H  
ATOM   1204  HA  THR A  79       2.251 -11.229   5.765  1.00  5.630          H  
ATOM   1205  HB  THR A  79       1.204 -12.901   4.244  1.00  7.650          H  
ATOM   1206  HG1 THR A  79       0.115 -11.537   2.858  1.00  7.650          H  
ATOM   1207 1HG2 THR A  79      -0.777 -13.457   5.594  1.00  7.650          H  
ATOM   1208 2HG2 THR A  79       0.568 -12.957   6.630  1.00  7.650          H  
ATOM   1209 3HG2 THR A  79      -0.761 -11.837   6.308  1.00  7.650          H  
ATOM   1210  N   THR A  80       2.643  -9.201   3.827  1.00  4.640          N  
ATOM   1211  CA  THR A  80       3.394  -8.595   2.744  1.00  5.070          C  
ATOM   1212  C   THR A  80       4.555  -7.795   3.322  1.00  5.170          C  
ATOM   1213  O   THR A  80       5.728  -8.132   3.139  1.00  5.690          O  
ATOM   1214  CB  THR A  80       2.538  -7.664   1.881  1.00  6.930          C  
ATOM   1215  OG1 THR A  80       2.021  -6.637   2.684  1.00  6.930          O  
ATOM   1216  CG2 THR A  80       1.375  -8.417   1.294  1.00  6.930          C  
ATOM   1217  H   THR A  80       2.441  -8.632   4.652  1.00  5.570          H  
ATOM   1218  HA  THR A  80       3.804  -9.381   2.109  1.00  6.080          H  
ATOM   1219  HB  THR A  80       3.153  -7.243   1.085  1.00  8.310          H  
ATOM   1220  HG1 THR A  80       1.745  -5.915   2.112  1.00  8.310          H  
ATOM   1221 1HG2 THR A  80       0.781  -7.758   0.688  1.00  8.310          H  
ATOM   1222 2HG2 THR A  80       1.746  -9.232   0.686  1.00  8.310          H  
ATOM   1223 3HG2 THR A  80       0.752  -8.820   2.083  1.00  8.310          H  
ATOM   1224  N   HIS A  81       4.203  -6.679   3.966  1.00  5.060          N  
ATOM   1225  CA  HIS A  81       5.176  -5.744   4.543  1.00  5.580          C  
ATOM   1226  C   HIS A  81       5.352  -5.893   6.062  1.00  5.440          C  
ATOM   1227  O   HIS A  81       6.470  -5.943   6.578  1.00  6.100          O  
ATOM   1228  CB  HIS A  81       4.758  -4.294   4.284  1.00  7.600          C  
ATOM   1229  CG  HIS A  81       5.762  -3.306   4.741  1.00  7.600          C  
ATOM   1230  ND1 HIS A  81       6.927  -3.069   4.055  1.00  7.600          N  
ATOM   1231  CD2 HIS A  81       5.804  -2.516   5.838  1.00  7.600          C  
ATOM   1232  CE1 HIS A  81       7.645  -2.172   4.704  1.00  7.600          C  
ATOM   1233  NE2 HIS A  81       6.988  -1.826   5.787  1.00  7.600          N  
ATOM   1234  H   HIS A  81       3.199  -6.510   4.084  1.00  6.070          H  
ATOM   1235  HA  HIS A  81       6.149  -5.907   4.082  1.00  6.700          H  
ATOM   1236 1HB  HIS A  81       4.578  -4.146   3.228  1.00  9.120          H  
ATOM   1237 2HB  HIS A  81       3.841  -4.085   4.812  1.00  9.120          H  
ATOM   1238  HD2 HIS A  81       5.048  -2.446   6.623  1.00  9.120          H  
ATOM   1239  HE1 HIS A  81       8.618  -1.787   4.402  1.00  9.120          H  
ATOM   1240  HE2 HIS A  81       7.309  -1.147   6.492  1.00  9.120          H  
ATOM   1241  N   MET A  82       4.226  -5.878   6.774  1.00  4.790          N  
ATOM   1242  CA  MET A  82       4.144  -5.872   8.230  1.00  4.860          C  
ATOM   1243  C   MET A  82       4.365  -7.290   8.772  1.00  5.120          C  
ATOM   1244  O   MET A  82       4.007  -8.241   8.089  1.00  5.270          O  
ATOM   1245  CB  MET A  82       2.769  -5.316   8.611  1.00  6.780          C  
ATOM   1246  CG  MET A  82       2.477  -5.203  10.087  1.00  6.780          C  
ATOM   1247  SD  MET A  82       0.877  -4.465  10.455  1.00  6.780          S  
ATOM   1248  CE  MET A  82      -0.275  -5.633   9.774  1.00  6.780          C  
ATOM   1249  H   MET A  82       3.339  -5.918   6.270  1.00  5.750          H  
ATOM   1250  HA  MET A  82       4.908  -5.198   8.602  1.00  5.830          H  
ATOM   1251 1HB  MET A  82       2.635  -4.331   8.165  1.00  8.130          H  
ATOM   1252 2HB  MET A  82       2.031  -5.958   8.179  1.00  8.130          H  
ATOM   1253 1HG  MET A  82       2.511  -6.195  10.543  1.00  8.130          H  
ATOM   1254 2HG  MET A  82       3.236  -4.574  10.547  1.00  8.130          H  
ATOM   1255 1HE  MET A  82      -1.281  -5.299   9.948  1.00  8.130          H  
ATOM   1256 2HE  MET A  82      -0.124  -5.699   8.719  1.00  8.130          H  
ATOM   1257 3HE  MET A  82      -0.131  -6.607  10.242  1.00  8.130          H  
ATOM   1258  N   PRO A  83       4.988  -7.497   9.951  1.00  5.510          N  
ATOM   1259  CA  PRO A  83       5.111  -8.802  10.578  1.00  5.940          C  
ATOM   1260  C   PRO A  83       3.754  -9.482  10.726  1.00  5.450          C  
ATOM   1261  O   PRO A  83       2.758  -8.850  11.111  1.00  5.610          O  
ATOM   1262  CB  PRO A  83       5.731  -8.460  11.935  1.00  8.910          C  
ATOM   1263  CG  PRO A  83       6.530  -7.202  11.670  1.00  8.910          C  
ATOM   1264  CD  PRO A  83       5.706  -6.414  10.669  1.00  8.910          C  
ATOM   1265  HA  PRO A  83       5.789  -9.425   9.975  1.00  7.130          H  
ATOM   1266 1HB  PRO A  83       4.937  -8.321  12.685  1.00 10.690          H  
ATOM   1267 2HB  PRO A  83       6.355  -9.297  12.282  1.00 10.690          H  
ATOM   1268 1HG  PRO A  83       6.686  -6.660  12.615  1.00 10.690          H  
ATOM   1269 2HG  PRO A  83       7.530  -7.454  11.287  1.00 10.690          H  
ATOM   1270 1HD  PRO A  83       5.030  -5.748  11.197  1.00 10.690          H  
ATOM   1271 2HD  PRO A  83       6.397  -5.871  10.004  1.00 10.690          H  
ATOM   1272  N   ARG A  84       3.744 -10.780  10.462  1.00  5.160          N  
ATOM   1273  CA  ARG A  84       2.521 -11.553  10.495  1.00  5.080          C  
ATOM   1274  C   ARG A  84       1.846 -11.539  11.845  1.00  4.710          C  
ATOM   1275  O   ARG A  84       2.485 -11.662  12.889  1.00  5.070          O  
ATOM   1276  CB  ARG A  84       2.782 -12.990  10.069  1.00  7.140          C  
ATOM   1277  CG  ARG A  84       3.157 -13.142   8.600  1.00  7.140          C  
ATOM   1278  CD  ARG A  84       3.307 -14.553   8.193  1.00  7.140          C  
ATOM   1279  NE  ARG A  84       3.681 -14.668   6.785  1.00  7.140          N  
ATOM   1280  CZ  ARG A  84       3.844 -15.831   6.115  1.00  7.140          C  
ATOM   1281  NH1 ARG A  84       3.659 -16.985   6.725  1.00  7.140          N  
ATOM   1282  NH2 ARG A  84       4.193 -15.809   4.838  1.00  7.140          N  
ATOM   1283  H   ARG A  84       4.604 -11.228  10.184  1.00  6.190          H  
ATOM   1284  HA  ARG A  84       1.830 -11.118   9.780  1.00  6.100          H  
ATOM   1285 1HB  ARG A  84       3.586 -13.409  10.669  1.00  8.570          H  
ATOM   1286 2HB  ARG A  84       1.891 -13.590  10.247  1.00  8.570          H  
ATOM   1287 1HG  ARG A  84       2.388 -12.688   7.992  1.00  8.570          H  
ATOM   1288 2HG  ARG A  84       4.099 -12.631   8.412  1.00  8.570          H  
ATOM   1289 1HD  ARG A  84       4.083 -15.024   8.797  1.00  8.570          H  
ATOM   1290 2HD  ARG A  84       2.359 -15.069   8.340  1.00  8.570          H  
ATOM   1291  HE  ARG A  84       3.839 -13.808   6.274  1.00  8.570          H  
ATOM   1292 1HH1 ARG A  84       3.393 -17.010   7.698  1.00  8.570          H  
ATOM   1293 2HH1 ARG A  84       3.781 -17.850   6.219  1.00  8.570          H  
ATOM   1294 1HH2 ARG A  84       4.338 -14.927   4.366  1.00  8.570          H  
ATOM   1295 2HH2 ARG A  84       4.317 -16.673   4.332  1.00  8.570          H  
ATOM   1296  N   GLN A  85       0.526 -11.383  11.784  1.00  4.430          N  
ATOM   1297  CA  GLN A  85      -0.410 -11.369  12.902  1.00  4.360          C  
ATOM   1298  C   GLN A  85      -0.242 -10.211  13.897  1.00  4.130          C  
ATOM   1299  O   GLN A  85      -0.939 -10.177  14.920  1.00  4.260          O  
ATOM   1300  CB  GLN A  85      -0.323 -12.703  13.663  1.00  6.130          C  
ATOM   1301  CG  GLN A  85      -0.595 -13.922  12.799  1.00  6.130          C  
ATOM   1302  CD  GLN A  85      -0.721 -15.206  13.598  1.00  6.130          C  
ATOM   1303  OE1 GLN A  85       0.266 -15.773  14.085  1.00  6.130          O  
ATOM   1304  NE2 GLN A  85      -1.956 -15.669  13.747  1.00  6.130          N  
ATOM   1305  H   GLN A  85       0.132 -11.272  10.860  1.00  5.320          H  
ATOM   1306  HA  GLN A  85      -1.410 -11.292  12.480  1.00  5.230          H  
ATOM   1307 1HB  GLN A  85       0.658 -12.816  14.119  1.00  7.360          H  
ATOM   1308 2HB  GLN A  85      -1.054 -12.709  14.468  1.00  7.360          H  
ATOM   1309 1HG  GLN A  85      -1.504 -13.773  12.242  1.00  7.360          H  
ATOM   1310 2HG  GLN A  85       0.237 -14.046  12.114  1.00  7.360          H  
ATOM   1311 1HE2 GLN A  85      -2.123 -16.508  14.264  1.00  7.360          H  
ATOM   1312 2HE2 GLN A  85      -2.742 -15.149  13.346  1.00  7.360          H  
ATOM   1313  N   SER A  86       0.532  -9.171  13.552  1.00  4.330          N  
ATOM   1314  CA  SER A  86       0.692  -8.050  14.485  1.00  4.740          C  
ATOM   1315  C   SER A  86      -0.620  -7.322  14.788  1.00  5.030          C  
ATOM   1316  O   SER A  86      -0.788  -6.773  15.878  1.00  5.590          O  
ATOM   1317  CB  SER A  86       1.645  -7.044  13.918  1.00  6.470          C  
ATOM   1318  OG  SER A  86       1.053  -6.412  12.853  1.00  6.470          O  
ATOM   1319  H   SER A  86       1.090  -9.182  12.689  1.00  5.200          H  
ATOM   1320  HA  SER A  86       1.096  -8.441  15.418  1.00  5.690          H  
ATOM   1321 1HB  SER A  86       1.919  -6.317  14.679  1.00  7.770          H  
ATOM   1322 2HB  SER A  86       2.555  -7.547  13.587  1.00  7.770          H  
ATOM   1323  HG  SER A  86       1.727  -5.834  12.486  1.00  7.770          H  
ATOM   1324  N   THR A  87      -1.581  -7.387  13.862  1.00  5.010          N  
ATOM   1325  CA  THR A  87      -2.891  -6.774  14.017  1.00  5.670          C  
ATOM   1326  C   THR A  87      -3.972  -7.784  14.392  1.00  5.720          C  
ATOM   1327  O   THR A  87      -5.142  -7.426  14.560  1.00  6.460          O  
ATOM   1328  CB  THR A  87      -3.275  -6.009  12.740  1.00  7.670          C  
ATOM   1329  OG1 THR A  87      -3.227  -6.898  11.608  1.00  7.670          O  
ATOM   1330  CG2 THR A  87      -2.337  -4.837  12.548  1.00  7.670          C  
ATOM   1331  H   THR A  87      -1.375  -7.813  12.968  1.00  6.010          H  
ATOM   1332  HA  THR A  87      -2.829  -6.046  14.826  1.00  6.800          H  
ATOM   1333  HB  THR A  87      -4.287  -5.644  12.832  1.00  9.210          H  
ATOM   1334  HG1 THR A  87      -3.614  -6.451  10.840  1.00  9.210          H  
ATOM   1335 1HG2 THR A  87      -2.620  -4.294  11.651  1.00  9.210          H  
ATOM   1336 2HG2 THR A  87      -2.404  -4.175  13.409  1.00  9.210          H  
ATOM   1337 3HG2 THR A  87      -1.323  -5.197  12.456  1.00  9.210          H  
ATOM   1338  N   GLN A  88      -3.588  -9.051  14.561  1.00  5.210          N  
ATOM   1339  CA  GLN A  88      -4.569 -10.049  14.951  1.00  5.490          C  
ATOM   1340  C   GLN A  88      -4.597 -10.134  16.463  1.00  5.780          C  
ATOM   1341  O   GLN A  88      -5.661 -10.249  17.058  1.00  6.050          O  
ATOM   1342  CB  GLN A  88      -4.292 -11.415  14.335  1.00  7.570          C  
ATOM   1343  CG  GLN A  88      -4.466 -11.459  12.827  1.00  7.570          C  
ATOM   1344  CD  GLN A  88      -4.210 -12.838  12.270  1.00  7.570          C  
ATOM   1345  OE1 GLN A  88      -3.977 -13.778  13.045  1.00  7.570          O  
ATOM   1346  NE2 GLN A  88      -4.251 -12.976  10.950  1.00  7.570          N  
ATOM   1347  H   GLN A  88      -2.606  -9.304  14.466  1.00  6.250          H  
ATOM   1348  HA  GLN A  88      -5.552  -9.729  14.611  1.00  6.590          H  
ATOM   1349 1HB  GLN A  88      -3.274 -11.715  14.571  1.00  9.090          H  
ATOM   1350 2HB  GLN A  88      -4.960 -12.154  14.777  1.00  9.090          H  
ATOM   1351 1HG  GLN A  88      -5.490 -11.173  12.584  1.00  9.090          H  
ATOM   1352 2HG  GLN A  88      -3.770 -10.758  12.370  1.00  9.090          H  
ATOM   1353 1HE2 GLN A  88      -4.096 -13.872  10.529  1.00  9.090          H  
ATOM   1354 2HE2 GLN A  88      -4.448 -12.184  10.369  1.00  9.090          H  
ATOM   1355  N   GLY A  89      -3.437  -9.983  17.099  1.00  6.110          N  
ATOM   1356  CA  GLY A  89      -3.358 -10.054  18.563  1.00  6.780          C  
ATOM   1357  C   GLY A  89      -4.356  -9.079  19.223  1.00  7.020          C  
ATOM   1358  O   GLY A  89      -5.097  -9.473  20.121  1.00  6.920          O  
ATOM   1359  H   GLY A  89      -2.585  -9.901  16.536  1.00  7.330          H  
ATOM   1360 1HA  GLY A  89      -3.588 -11.072  18.877  1.00  8.140          H  
ATOM   1361 2HA  GLY A  89      -2.341  -9.853  18.896  1.00  8.140          H  
ATOM   1362  N   PRO A  90      -4.349  -7.783  18.833  1.00  7.670          N  
ATOM   1363  CA  PRO A  90      -5.252  -6.713  19.250  1.00  8.290          C  
ATOM   1364  C   PRO A  90      -6.703  -6.897  18.765  1.00  8.320          C  
ATOM   1365  O   PRO A  90      -7.564  -6.087  19.112  1.00  8.730          O  
ATOM   1366  CB  PRO A  90      -4.616  -5.460  18.633  1.00 12.430          C  
ATOM   1367  CG  PRO A  90      -3.181  -5.827  18.392  1.00 12.430          C  
ATOM   1368  CD  PRO A  90      -3.216  -7.273  18.026  1.00 12.430          C  
ATOM   1369  HA  PRO A  90      -5.233  -6.649  20.347  1.00  9.950          H  
ATOM   1370 1HB  PRO A  90      -5.131  -5.203  17.723  1.00 14.920          H  
ATOM   1371 2HB  PRO A  90      -4.733  -4.606  19.316  1.00 14.920          H  
ATOM   1372 1HG  PRO A  90      -2.756  -5.209  17.581  1.00 14.920          H  
ATOM   1373 2HG  PRO A  90      -2.578  -5.631  19.289  1.00 14.920          H  
ATOM   1374 1HD  PRO A  90      -3.430  -7.344  16.979  1.00 14.920          H  
ATOM   1375 2HD  PRO A  90      -2.255  -7.723  18.285  1.00 14.920          H  
ATOM   1376  N   LYS A  91      -6.941  -7.898  17.906  1.00  8.160          N  
ATOM   1377  CA  LYS A  91      -8.220  -8.228  17.294  1.00  8.440          C  
ATOM   1378  C   LYS A  91      -8.776  -7.157  16.369  1.00  7.700          C  
ATOM   1379  O   LYS A  91      -9.886  -6.658  16.576  1.00  7.670          O  
ATOM   1380  CB  LYS A  91      -9.241  -8.568  18.378  1.00 11.700          C  
ATOM   1381  CG  LYS A  91      -8.830  -9.750  19.244  1.00 11.700          C  
ATOM   1382  CD  LYS A  91      -9.892 -10.091  20.274  1.00 11.700          C  
ATOM   1383  CE  LYS A  91      -9.443 -11.246  21.161  1.00 11.700          C  
ATOM   1384  NZ  LYS A  91     -10.461 -11.581  22.199  1.00 11.700          N  
ATOM   1385  H   LYS A  91      -6.214  -8.563  17.671  1.00  9.790          H  
ATOM   1386  HA  LYS A  91      -8.062  -9.122  16.687  1.00 10.130          H  
ATOM   1387 1HB  LYS A  91      -9.412  -7.711  19.022  1.00 14.040          H  
ATOM   1388 2HB  LYS A  91     -10.192  -8.815  17.909  1.00 14.040          H  
ATOM   1389 1HG  LYS A  91      -8.647 -10.614  18.606  1.00 14.040          H  
ATOM   1390 2HG  LYS A  91      -7.897  -9.508  19.760  1.00 14.040          H  
ATOM   1391 1HD  LYS A  91     -10.081  -9.215  20.897  1.00 14.040          H  
ATOM   1392 2HD  LYS A  91     -10.816 -10.364  19.768  1.00 14.040          H  
ATOM   1393 1HE  LYS A  91      -9.268 -12.123  20.541  1.00 14.040          H  
ATOM   1394 2HE  LYS A  91      -8.511 -10.972  21.656  1.00 14.040          H  
ATOM   1395 1HZ  LYS A  91     -10.127 -12.349  22.765  1.00 14.040          H  
ATOM   1396 2HZ  LYS A  91     -10.623 -10.776  22.789  1.00 14.040          H  
ATOM   1397 3HZ  LYS A  91     -11.327 -11.847  21.751  1.00 14.040          H  
ATOM   1398  N   LEU A  92      -8.032  -6.830  15.316  1.00  7.350          N  
ATOM   1399  CA  LEU A  92      -8.484  -5.844  14.353  1.00  6.990          C  
ATOM   1400  C   LEU A  92      -8.985  -6.565  13.112  1.00  7.270          C  
ATOM   1401  O   LEU A  92      -8.599  -7.707  12.853  1.00  7.630          O  
ATOM   1402  CB  LEU A  92      -7.331  -4.900  14.021  1.00  9.930          C  
ATOM   1403  CG  LEU A  92      -6.683  -4.214  15.261  1.00  9.930          C  
ATOM   1404  CD1 LEU A  92      -5.499  -3.381  14.822  1.00  9.930          C  
ATOM   1405  CD2 LEU A  92      -7.704  -3.352  16.017  1.00  9.930          C  
ATOM   1406  H   LEU A  92      -7.107  -7.253  15.177  1.00  8.820          H  
ATOM   1407  HA  LEU A  92      -9.318  -5.285  14.768  1.00  8.390          H  
ATOM   1408 1HB  LEU A  92      -6.563  -5.476  13.512  1.00 11.920          H  
ATOM   1409 2HB  LEU A  92      -7.689  -4.129  13.342  1.00 11.920          H  
ATOM   1410  HG  LEU A  92      -6.322  -4.982  15.919  1.00 11.920          H  
ATOM   1411 1HD1 LEU A  92      -5.033  -2.929  15.697  1.00 11.920          H  
ATOM   1412 2HD1 LEU A  92      -4.783  -4.008  14.326  1.00 11.920          H  
ATOM   1413 3HD1 LEU A  92      -5.831  -2.598  14.143  1.00 11.920          H  
ATOM   1414 1HD2 LEU A  92      -7.218  -2.904  16.883  1.00 11.920          H  
ATOM   1415 2HD2 LEU A  92      -8.080  -2.565  15.365  1.00 11.920          H  
ATOM   1416 3HD2 LEU A  92      -8.533  -3.964  16.365  1.00 11.920          H  
ATOM   1417  N   ARG A  93      -9.874  -5.929  12.359  1.00  7.360          N  
ATOM   1418  CA  ARG A  93     -10.358  -6.534  11.127  1.00  7.930          C  
ATOM   1419  C   ARG A  93      -9.205  -6.655  10.115  1.00  8.100          C  
ATOM   1420  O   ARG A  93      -8.453  -5.693   9.961  1.00  7.740          O  
ATOM   1421  CB  ARG A  93     -11.469  -5.677  10.529  1.00 10.870          C  
ATOM   1422  CG  ARG A  93     -12.138  -6.255   9.303  1.00 10.870          C  
ATOM   1423  CD  ARG A  93     -13.242  -5.421   8.802  1.00 10.870          C  
ATOM   1424  NE  ARG A  93     -13.814  -6.025   7.618  1.00 10.870          N  
ATOM   1425  CZ  ARG A  93     -14.858  -5.549   6.902  1.00 10.870          C  
ATOM   1426  NH1 ARG A  93     -15.465  -4.433   7.259  1.00 10.870          N  
ATOM   1427  NH2 ARG A  93     -15.269  -6.214   5.833  1.00 10.870          N  
ATOM   1428  H   ARG A  93     -10.190  -5.009  12.632  1.00  8.830          H  
ATOM   1429  HA  ARG A  93     -10.767  -7.503  11.384  1.00  9.520          H  
ATOM   1430 1HB  ARG A  93     -12.242  -5.510  11.276  1.00 13.050          H  
ATOM   1431 2HB  ARG A  93     -11.066  -4.703  10.251  1.00 13.050          H  
ATOM   1432 1HG  ARG A  93     -11.409  -6.359   8.497  1.00 13.050          H  
ATOM   1433 2HG  ARG A  93     -12.556  -7.228   9.543  1.00 13.050          H  
ATOM   1434 1HD  ARG A  93     -14.018  -5.337   9.563  1.00 13.050          H  
ATOM   1435 2HD  ARG A  93     -12.861  -4.434   8.541  1.00 13.050          H  
ATOM   1436  HE  ARG A  93     -13.377  -6.884   7.310  1.00 13.050          H  
ATOM   1437 1HH1 ARG A  93     -15.156  -3.923   8.072  1.00 13.050          H  
ATOM   1438 2HH1 ARG A  93     -16.244  -4.086   6.717  1.00 13.050          H  
ATOM   1439 1HH2 ARG A  93     -14.803  -7.069   5.559  1.00 13.050          H  
ATOM   1440 2HH2 ARG A  93     -16.047  -5.870   5.289  1.00 13.050          H  
ATOM   1441  N   PRO A  94      -9.013  -7.814   9.445  1.00  8.890          N  
ATOM   1442  CA  PRO A  94      -8.011  -8.031   8.413  1.00  9.480          C  
ATOM   1443  C   PRO A  94      -8.401  -7.360   7.104  1.00  9.720          C  
ATOM   1444  O   PRO A  94      -9.587  -7.243   6.790  1.00  9.980          O  
ATOM   1445  CB  PRO A  94      -7.996  -9.557   8.273  1.00 14.220          C  
ATOM   1446  CG  PRO A  94      -9.392  -9.990   8.665  1.00 14.220          C  
ATOM   1447  CD  PRO A  94      -9.815  -9.019   9.758  1.00 14.220          C  
ATOM   1448  HA  PRO A  94      -7.040  -7.656   8.766  1.00 11.380          H  
ATOM   1449 1HB  PRO A  94      -7.746  -9.826   7.229  1.00 17.060          H  
ATOM   1450 2HB  PRO A  94      -7.215  -9.987   8.915  1.00 17.060          H  
ATOM   1451 1HG  PRO A  94     -10.056  -9.946   7.784  1.00 17.060          H  
ATOM   1452 2HG  PRO A  94      -9.385 -11.037   9.004  1.00 17.060          H  
ATOM   1453 1HD  PRO A  94     -10.883  -8.842   9.641  1.00 17.060          H  
ATOM   1454 2HD  PRO A  94      -9.553  -9.410  10.759  1.00 17.060          H  
ATOM   1455  N   SER A  95      -7.404  -7.023   6.299  1.00  9.890          N  
ATOM   1456  CA  SER A  95      -7.630  -6.503   4.960  1.00 10.390          C  
ATOM   1457  C   SER A  95      -7.988  -7.626   3.990  1.00 10.480          C  
ATOM   1458  O   SER A  95      -7.714  -8.810   4.239  1.00 11.160          O  
ATOM   1459  CB  SER A  95      -6.397  -5.745   4.508  1.00 14.350          C  
ATOM   1460  OG  SER A  95      -5.292  -6.599   4.357  1.00 14.350          O  
ATOM   1461  H   SER A  95      -6.449  -7.127   6.607  1.00 11.870          H  
ATOM   1462  HA  SER A  95      -8.468  -5.804   5.001  1.00 12.470          H  
ATOM   1463 1HB  SER A  95      -6.598  -5.232   3.568  1.00 17.220          H  
ATOM   1464 2HB  SER A  95      -6.171  -4.995   5.246  1.00 17.220          H  
ATOM   1465  HG  SER A  95      -4.499  -6.014   4.209  1.00 17.220          H  
ATOM   1466  N   ILE A  96      -8.560  -7.280   2.844  1.00 10.010          N  
ATOM   1467  CA  ILE A  96      -8.892  -8.340   1.909  1.00 10.340          C  
ATOM   1468  C   ILE A  96      -7.718  -8.655   1.008  1.00 10.500          C  
ATOM   1469  O   ILE A  96      -7.502  -8.003  -0.019  1.00 10.530          O  
ATOM   1470  CB  ILE A  96     -10.133  -7.971   1.071  1.00 14.340          C  
ATOM   1471  CG1 ILE A  96     -11.334  -7.719   2.031  1.00 14.340          C  
ATOM   1472  CG2 ILE A  96     -10.443  -9.106   0.062  1.00 14.340          C  
ATOM   1473  CD1 ILE A  96     -12.565  -7.120   1.376  1.00 14.340          C  
ATOM   1474  H   ILE A  96      -8.761  -6.311   2.638  1.00 12.010          H  
ATOM   1475  HA  ILE A  96      -9.128  -9.241   2.477  1.00 12.410          H  
ATOM   1476  HB  ILE A  96      -9.943  -7.046   0.528  1.00 17.210          H  
ATOM   1477 1HG1 ILE A  96     -11.612  -8.666   2.490  1.00 17.210          H  
ATOM   1478 2HG1 ILE A  96     -11.015  -7.040   2.818  1.00 17.210          H  
ATOM   1479 1HG2 ILE A  96     -11.308  -8.852  -0.537  1.00 17.210          H  
ATOM   1480 2HG2 ILE A  96      -9.601  -9.259  -0.600  1.00 17.210          H  
ATOM   1481 3HG2 ILE A  96     -10.640 -10.031   0.606  1.00 17.210          H  
ATOM   1482 1HD1 ILE A  96     -13.338  -6.978   2.130  1.00 17.210          H  
ATOM   1483 2HD1 ILE A  96     -12.309  -6.156   0.936  1.00 17.210          H  
ATOM   1484 3HD1 ILE A  96     -12.946  -7.778   0.604  1.00 17.210          H  
ATOM   1485  N   TYR A  97      -6.996  -9.689   1.400  1.00 10.810          N  
ATOM   1486  CA  TYR A  97      -5.784 -10.151   0.738  1.00 11.230          C  
ATOM   1487  C   TYR A  97      -6.057 -11.495   0.059  1.00 12.180          C  
ATOM   1488  O   TYR A  97      -5.609 -11.756  -1.062  1.00 12.860          O  
ATOM   1489  OXT TYR A  97      -6.932 -12.215   0.539  1.00 16.840          O  
ATOM   1490  CB  TYR A  97      -4.659 -10.269   1.781  1.00 14.910          C  
ATOM   1491  CG  TYR A  97      -3.313 -10.778   1.273  1.00 14.910          C  
ATOM   1492  CD1 TYR A  97      -2.416  -9.915   0.661  1.00 14.910          C  
ATOM   1493  CD2 TYR A  97      -2.981 -12.109   1.433  1.00 14.910          C  
ATOM   1494  CE1 TYR A  97      -1.206 -10.388   0.209  1.00 14.910          C  
ATOM   1495  CE2 TYR A  97      -1.767 -12.578   0.984  1.00 14.910          C  
ATOM   1496  CZ  TYR A  97      -0.883 -11.725   0.374  1.00 14.910          C  
ATOM   1497  OH  TYR A  97       0.327 -12.199  -0.069  1.00 14.910          O  
ATOM   1498  H   TYR A  97      -7.284 -10.108   2.288  1.00 12.970          H  
ATOM   1499  HA  TYR A  97      -5.500  -9.427  -0.025  1.00 13.480          H  
ATOM   1500 1HB  TYR A  97      -4.496  -9.285   2.232  1.00 17.890          H  
ATOM   1501 2HB  TYR A  97      -4.988 -10.930   2.582  1.00 17.890          H  
ATOM   1502  HD1 TYR A  97      -2.672  -8.867   0.532  1.00 17.890          H  
ATOM   1503  HD2 TYR A  97      -3.685 -12.788   1.915  1.00 17.890          H  
ATOM   1504  HE1 TYR A  97      -0.508  -9.711  -0.278  1.00 17.890          H  
ATOM   1505  HE2 TYR A  97      -1.509 -13.628   1.114  1.00 17.890          H  
ATOM   1506  HH  TYR A  97       0.388 -13.145   0.108  1.00 17.890          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 -460.578 53.1983 357.897 -31.3241 9.58329 23.3458 168.323 -181.462 -0.66259 -5.31686 -123.224 -29.4907 -42.9604 -7.11729 -20.5466 -11.6382 0 0.73845 5.85761 53.1874 67.5469 -22.7068 36.635 -51.8531 -1.22906 57.7653 -156.031
MET:NtermProteinFull_1 -8.92283 1.00414 3.5815 -0.70266 0.33892 0.46444 2.23401 -2.17466 -0.01352 -0.04787 -1.14325 0.61971 0 0 -0.78743 0 0 0.01645 0.18823 2.43481 0 0 0 0.60916 0 0.35744 -1.94341
GLY_2 -2.22441 0.15369 2.30155 -5e-05 0 0 0.82823 -1.1038 -0 -0 -0.25189 -0.41237 0 0 0 0 0 -0.17432 0 0 0 -1.41597 0 0.83697 -0.54472 0.45486 -1.55223
LEU_3 -6.89453 1.00467 2.89018 -0.48857 0.18687 0.07132 1.68349 -1.95845 -0 -0 0.85086 0.32614 0 0 0 0 0 0.02574 0.03554 1.44128 0 -0.36938 0 0.18072 -0.69649 0.2649 -1.44569
LEU_4 -3.68528 0.48627 0.77499 -0.66918 0.18979 0.23209 0.7175 -0.89657 -0 -0 0.2581 0.11369 0 0 0 0 0 0.10579 0.10549 0.61779 0 -0.10097 0 0.18072 0.07116 0.35693 -1.1417
THR_5 -2.81526 0.31588 2.37842 -0.1279 0.06709 0.0983 0.87689 -1.24752 -0 -0 0.06962 -0.72397 0 0 0 0 0 0.12034 0.00439 0.36048 0 -0.23686 2.30523 -1.0874 0.13649 0.42108 0.9153
CYS_6 -3.90873 0.48519 1.86848 -0.07168 0.0001 0.03907 0.55281 -0.89892 -0.02248 -0.10101 -0.86921 -0.06357 0 0 0 0 0 0.09506 0.0013 0.21883 0 -0.3366 0 3.6196 0.22768 0.33552 1.17143
MET_7 -8.24231 0.67481 4.83096 -0.3547 0.10789 0.09831 1.82327 -2.57044 -0.02465 -0.21389 -2.42719 0.1171 0 0 -0.73977 0 0 0.0094 0.01854 1.48421 0 0.05419 0 0.60916 0.09873 0.33473 -4.31164
CYS_8 -3.25508 0.56522 3.89208 -0.0782 0.00034 0.04144 1.558 -1.61219 -0.011 -0.05203 -1.3483 0.05668 0 0 0 0 0 -0.08932 4e-05 0.42532 0 0.02099 0 3.6196 -0.47546 0.42764 3.68577
SER_9 -3.59866 0.59458 3.62508 -0.0295 0.02306 0.02947 1.64254 -1.62811 -0 -0 -1.2004 0.03075 0 0 -0.45494 0 0 0.03419 0.01691 0.05849 0 0.41496 0.60361 -0.77834 0.12445 0.40678 -0.0851
SER_10 -6.29125 0.81283 4.68451 -0.02927 0.0188 0.02897 2.33612 -2.40796 -0.07148 -0.57585 -2.07828 0.03839 0 0 0 0 0 0.01263 0.00571 0.04793 0 0.35486 0.61878 -0.77834 0.63163 0.37302 -2.26823
SER_11 -6.56919 0.76489 6.57185 -0.03235 0.0001 0.05745 3.3702 -2.9129 -0.02071 -0.15893 -2.89659 -0.98395 0 0 -1.30816 0 0 -0.02101 0.01351 0.95821 0 0.33606 0.79909 -0.77834 0.33175 0.69624 -1.78278
SER_12 -4.03868 0.57944 3.58217 -0.03107 0.00026 0.0508 1.32706 -1.81751 -0.01129 -0.13283 -0.57225 -1.06794 0 0 0 0 0 -0.12246 0.0026 0.15912 0 -0.28117 0.61209 -0.77834 -0.15669 0.68861 -2.00809
LYS_13 -4.42568 0.37668 5.84846 -0.44991 0.05988 0.25565 2.15385 -2.15713 -0 -0 -2.52888 0.34689 0 0 -0.66829 -0.64884 0 -0.10214 0.21667 1.87603 0 -0.02605 0 -1.5107 -0.51654 0.3091 -1.59095
GLU_14 -4.6574 0.62799 5.36191 -0.45597 0.08832 0.93022 2.43898 -1.93109 -0.00164 -0.01129 -3.04364 -0.34062 0 0 0 -0.64884 0 -0.06973 0.01415 0 2.83738 -0.07185 0 -2.7348 -0.55811 0.56054 -1.6655
SER_15 -3.65779 0.32456 4.55137 -0.03348 0.00042 0.06385 2.68703 -2.05228 -0.01696 -0.20881 -1.87459 -1.06792 0 0 -0.76644 -0.12968 0 0.00744 9e-05 0.21399 0 -0.28209 0.61341 -0.77834 -0.12607 1.04723 -1.48507
SER_16 -1.13681 0.09389 1.53723 -0.03052 0.00018 0.05092 0.51246 -0.7514 -0.0099 -0.13653 0.53648 -1.04208 0 0 0 0 0 -0.04704 0.00067 0.16906 0 -0.32495 0.60157 -0.77834 -0.16218 0.67992 -0.23738
SER_17 -1.99432 0.26004 2.80604 -0.03187 0.00213 0.05608 1.44002 -1.26807 -0 -0 -0.76862 -0.98721 0 0 -0.76644 -0.12968 0 -0.06225 0.00154 0.31671 0 -0.28848 0.63982 -0.77834 -0.67362 0.1444 -2.08211
ALA_18 -3.18914 0.23373 1.91497 -0.0251 3e-05 0 1.41956 -1.44114 -0.00543 -0.06098 -0.49405 -0.24018 0 0 0 0 0 -0.04367 0 0 0 -0.03643 0 1.8394 -0.81893 0.20761 -0.73976
LYS_19 -3.35874 0.22483 3.41865 -0.29428 0.03113 0.12574 1.29719 -1.65504 -0.016 -0.05331 -0.06742 0.13548 0 0 0 0 0 -0.00348 0.00993 1.85072 0 -0.0062 0 -1.5107 -0.55411 0.18147 -0.24413
THR_20 -1.38718 0.03811 1.42824 -0.12283 0.07096 0.06503 0.12112 -0.69298 -0 -0 0.47331 -1.30476 0 0 0 0 0 0.02387 0.01321 0.09461 0 -0.22525 2.27203 -1.0874 -0.36028 0.18178 -0.39841
ILE_21 -1.89561 0.07834 1.69109 -0.4865 0.33749 0.09491 0.41551 -0.75401 -0 -0 0.87831 -0.04061 0 0 0 0 0 0.10225 0.01917 0.61824 0 -0.49993 0 0.73287 -0.23169 0.31593 1.37576
ASP_22 -3.06341 0.08837 4.576 -0.21238 0.08463 0.67667 1.87699 -2.01779 -0.016 -0.05331 -1.76213 -1.50539 0 0 -0.59553 -0.7041 0 0.00481 4e-05 0 1.91263 -0.86407 0 -2.3716 0.21107 0.54711 -3.18741
SER_23 -3.66597 0.53624 3.54306 -0.03034 0.0004 0.04927 1.38403 -1.83664 -0.00213 -0.06254 -0.73933 -1.0207 0 0 0 0 0 -0.03604 0.00341 0.26537 0 -0.30669 0.61444 -0.77834 -0.19568 0.55036 -1.72781
SER_24 -3.72459 0.16948 4.1042 -0.03461 0 0.05928 1.99703 -1.93838 -0 -0 -2.28017 -0.23804 0 0 -0.59553 -0.7041 0 0.101 0.03109 0.18155 0 -0.44815 1.82825 -0.77834 -0.61103 0.39846 -2.48263
THR_25 -5.95146 0.60692 3.50921 -0.16335 0.07034 0.05568 2.1458 -2.01516 -0.02336 -0.22832 -1.3645 -0.14343 0 0 -0.73977 0 0 -0.04123 0.08485 0.10355 0 0.05622 2.60219 -1.0874 -0.38023 0.37417 -2.52929
SER_26 -3.82942 0.67083 2.52179 -0.02348 0 0.05521 1.21871 -1.32218 -0 -0 -0.43391 -0.5703 0 0 0 -0.64334 0 -0.02747 0.0143 0.11941 0 -0.53213 0.60507 -0.77834 -0.29707 0.31852 -2.93382
HIS_D_27 -4.23475 0.59221 2.43062 -0.83744 0.33352 1.21008 0.71808 -1.32843 -0.01184 -0.12269 0.00635 -0.82207 0 0 0 0 0 0.20443 0.00703 0 3.51806 -0.72191 0 -0.45461 -0.13722 1.12401 1.47342
PRO_28 -6.00877 1.47595 2.92296 -0.17238 0.01226 0.12262 0.84197 -1.25547 -0 -0 -1.27581 0.10652 0 0 0 0 0 0.11679 0.36806 0.62719 0 -0.96663 0 -2.4119 -0.1163 1.63378 -3.97917
GLN_29 -5.25484 0.46323 4.119 -0.23629 0.02364 0.17068 2.05314 -1.88587 -0 -0 -1.95773 -0.42907 0 0 -1.05823 0 0 0.06206 0.03435 0 2.85559 -0.09976 0 -0.18838 -0.3295 1.72756 0.06957
PRO_30 -6.36082 1.45104 1.75733 -0.13708 0.00364 0.09667 0.87709 -0.93315 -0.00054 -0.01232 -0.06354 0.20958 0 0 0 0 0 -0.10188 0.00589 0.111 0 -0.93866 0 -2.4119 -0.50794 1.40863 -5.54694
GLY_31 -2.5618 0.31185 2.18977 -0.00013 0 0 0.93097 -1.19632 -0.0033 -0.00948 -0.39553 -0.38482 0 0 0 0 0 0.01929 0 0 0 -1.51616 0 0.83697 0.03183 0.48456 -1.26229
GLN_32 -5.03148 0.63995 4.53688 -0.24877 0.03 0.19515 2.5002 -2.12103 -0 -0 -2.11991 -0.47968 0 0 -1.05823 0 0 -0.03793 0.02516 0 3.47436 0.17231 0 -0.18838 0.31766 0.39877 1.00504
HIS_33 -2.87339 0.34473 2.2037 -0.43387 0.173 0.45382 0.36183 -0.99311 -0.0033 -0.00948 -0.69334 -0.17792 0 0 0 -0.64334 0 -0.02887 2e-05 0 2.57472 -0.15104 0 -0.45461 0.02789 0.49323 0.17068
ILE_34 -6.83251 1.09762 1.82132 -0.55986 0.47175 0.14618 1.39439 -1.82912 -0 -0 0.00745 -0.19479 0 0 0 0 0 0.00625 0.02202 0.45852 0 -0.05563 0 0.73287 -0.05158 0.43752 -2.92761
SER_35 -3.59274 0.11262 4.46248 -0.02706 0 0.0642 2.36084 -1.97316 -0.00532 -0.02475 -2.56808 -0.43723 0 0 -0.55345 -0.35942 0 -0.02921 0.03984 0.16372 0 -0.4404 0.61351 -0.77834 -0.40956 0.27772 -3.10379
ILE_36 -4.42251 0.41101 3.17778 -0.68102 0.63464 0.1618 1.63411 -1.80093 -0 -0 -0.84691 0.12367 0 0 0 0 0 -0.04666 0.00154 0.6016 0 -0.34706 0 0.73287 -0.34965 0.4912 -0.52453
ARG_37 -4.1996 0.29334 5.29586 -1.54196 0.37494 1.46666 2.33332 -2.33342 -1e-05 -3e-05 -1.70558 -1.03841 0 0 0 -1.0449 0 -0.02648 0.03534 3.22528 0 -0.10379 0 -1.2888 -0.26382 0.66228 0.14022
THR_38 -6.34843 0.68868 4.90851 -0.19924 0.11708 0.07136 2.48698 -2.63123 -0.00532 -0.02475 -1.84062 -0.08673 0 0 -0.55345 -0.35942 0 0.07875 0.03238 0.07154 0 -0.00733 2.27666 -1.0874 -0.17043 0.43647 -2.14593
PHE_39 -8.35084 0.94505 5.39692 -0.91792 0.05315 0.26037 2.5369 -3.1622 -0 -0 -1.99109 -0.16603 0 0 0 0 0 -0.00383 0.72487 0 1.97741 -0.52455 0 1.0402 0.11663 0.52634 -1.53862
ARG_40 -5.48694 0.18444 5.20895 -0.45159 0.06213 0.22855 2.2458 -2.61457 -0 -0 -2.11777 0.33831 0 0 0 0 0 -0.03566 0.05783 2.07874 0 -0.11549 0 -1.2888 -0.15916 0.5527 -1.31254
GLU_41 -5.59254 0.34882 7.20326 -0.58229 0.10467 1.04631 4.01768 -3.23791 -1e-05 -3e-05 -4.1769 -0.65491 0 0 0 -2.07867 0 -0.02289 0.24456 0 3.40304 -0.23071 0 -2.7348 -0.41395 0.32887 -3.02837
LEU_42 -8.42303 1.05319 4.1864 -0.49816 0.17988 0.11403 2.62405 -2.86518 -0 -0 -1.34533 0.24164 0 0 0 0 0 0.06063 0.17119 0.35913 0 -0.27108 0 0.18072 -0.3342 0.51592 -4.0502
ARG_43 -4.97028 0.3533 5.60779 -0.89643 0.25774 0.73302 2.49115 -2.72486 -0.0136 -0.10683 -2.82937 -0.00592 0 0 0 -0.58105 0 -0.04023 0.13281 2.62012 0 -0.06116 0 -1.2888 -0.27385 0.77836 -0.81808
ALA_44 -2.79756 0.14837 2.77259 -0.02269 0 0 1.53856 -1.62797 -0 -0 -0.77185 -0.35676 0 0 0 0 0 -0.02954 0 0 0 -0.39002 0 1.8394 -0.42416 0.53632 0.41468
GLN_45 -3.50041 0.25368 4.95163 -0.31476 0.07513 0.27648 2.03694 -2.15059 -0 -0 -3.82883 -0.53873 0 0 0 -1.03377 0 0.07285 0.06483 0 2.91521 -0.17862 0 -0.18838 -0.60546 0.36013 -1.33266
ALA_46 -3.97026 0.48738 2.66346 -0.02611 0.00013 0 1.80721 -1.90832 -0.0136 -0.10683 -1.35111 -0.18415 0 0 0 0 0 0.13346 0 0 0 -0.16515 0 1.8394 -0.74879 0.52124 -1.02206
MET_47 -5.55741 0.3999 2.96838 -0.47517 0.1103 0.14437 1.36133 -1.53026 -0 -0 -0.38171 -0.00795 0 0 0 0 0 -0.09192 0.05914 1.51932 0 0.3237 0 0.60916 -0.56499 0.58137 -0.53244
SER_48 -1.43713 0.02421 1.48677 -0.03033 0.0008 0.0504 0.4477 -0.6567 -0 -0 0.20165 -1.05649 0 0 0 0 0 -0.03591 0.00376 0.29864 0 -0.257 0.60054 -0.77834 -0.44735 0.38951 -1.19527
ASN_49 -4.6921 0.8406 4.84755 -0.251 0.024 0.38364 2.92105 -2.17619 -0 -0 -1.23174 -0.58425 0 0 -1.19891 0 0 0.0163 0.08783 0 2.45408 0.1451 0 -0.93687 -0.39928 0.90993 1.15973
PRO_50 -3.82512 0.80496 3.01791 -0.06612 0 0.04133 1.61423 -1.4223 -0 -0 -0.94896 0.58461 0 0 0 0 0 -0.19463 0.07992 0.20337 0 -0.82949 0 -2.4119 0.17713 1.04064 -2.13441
THR_51 -3.9979 0.51881 3.5952 -0.13662 0.06662 0.07807 1.85979 -1.78163 -0 -0 -0.19813 -0.96467 0 0 -1.19891 0 0 0.08904 0.00089 0.01715 0 0.02763 2.27761 -1.0874 0.72517 0.53041 0.4211
TRP_52 -8.65636 1.19736 6.43391 -1.42461 0.30354 0.62538 2.63328 -3.17942 -0 -0 -2.45372 -0.77682 0 0 0 0 0 -0.09735 0.23075 0 1.42821 -0.02339 0 1.6906 0.25591 0.54388 -1.26885
ARG_53 -4.85797 0.37756 4.69635 -0.64471 0.08458 0.42886 1.94086 -2.18929 -0 -0 -1.72899 0.74868 0 0 -0.67835 0 0 -0.04784 0.00617 1.94399 0 -0.03068 0 -1.2888 -0.52069 0.35595 -1.40431
LYS_54 -4.48455 0.35087 2.813 -0.54831 0.13871 0.51007 0.46607 -1.28111 -0.00202 -0.01467 -0.43077 0.27918 0 0 0 0 0 0.00602 0.01576 3.48274 0 -0.05536 0 -1.5107 -0.4776 0.24362 -0.49903
THR_55 -4.15402 0.53131 4.52686 -0.15692 0.04238 0.05916 2.98684 -2.28096 -0.02437 -0.17134 -1.57189 -1.11717 0 0 -0.21076 0 0 0.02393 0.00058 0.0483 0 -1e-05 2.3407 -1.0874 0.55023 0.54094 0.87637
GLU_56 -3.10781 0.27197 2.29768 -0.22311 0.03032 0.32095 1.13382 -1.01907 -0 -0 -1.11356 -0.59338 0 0 -0.21076 0 0 -0.09722 0.00186 0 3.13722 -0.33207 0 -2.7348 0.4011 0.48562 -1.35123
THR_57 -2.80674 0.38199 1.79584 -0.1386 0.09423 0.09133 0.75023 -1.19019 -0.0041 -0.04343 -0.29142 -1.09076 0 0 0 0 0 -0.05889 0.01016 0.03873 0 -0.37199 2.25818 -1.0874 -0.36231 0.29513 -1.73002
SER_58 -5.79111 0.51262 5.80477 -0.03504 0 0.08027 3.7981 -2.9813 -0.00729 -0.06301 -3.99201 -0.03023 0 0 -0.67835 0 0 0.00585 0.00946 0.15346 0 -0.44186 0.84554 -0.77834 -0.14641 0.76141 -2.97348
LEU_59 -8.26211 0.96525 2.99782 -0.47402 0.34012 0.07396 1.63335 -2.37249 -0 -0 -1.01046 0.29082 0 0 -0.63607 0 0 0.00527 0.32154 0.38099 0 -0.01081 0 0.18072 0.08381 0.78149 -4.71081
ILE_60 -7.56849 0.85808 2.7485 -0.56948 0.47465 0.16156 1.93268 -2.00864 -0.00293 -0.01746 -1.34734 0.01569 0 0 0 0 0 -0.07037 0.04341 3.19622 0 -0.41739 0 0.73287 -0.02759 0.79881 -1.06721
MET_61 -9.96578 1.64193 4.81758 -0.72468 0.3562 0.22431 2.18476 -2.60856 -0 -0 -1.1416 -0.08755 0 0 0 0 0 0.29158 0.16478 0.90163 0 0.16124 0 0.60916 -0.35146 0.9778 -2.54866
GLU_62 -6.95734 1.08791 5.53269 -0.21736 0.03656 0.32381 2.29717 -2.57134 -0.00054 -0.01232 -1.702 -0.60768 0 0 0 -0.58105 0 0.25478 0.04345 0 3.19619 -0.10539 0 -2.7348 -0.40094 0.71928 -2.3989
PHE_63 -8.95129 1.21692 1.5853 -0.50163 0.01295 0.22347 2.03987 -1.96404 -0 -0 -0.9649 0.0563 0 0 0 0 0 0.03723 0.12139 0 2.23576 -0.05785 0 1.0402 0.11248 0.59949 -3.15835
SER_64 -4.2495 0.28204 3.93443 -0.02814 0.00015 0.01852 1.56226 -1.84948 -0.00293 -0.01746 0.1441 -0.14266 0 0 0 0 0 0.13321 0.08205 1.14374 0 -0.40466 1.87156 -0.77834 0.10188 0.41993 2.22071
LYS_65 -2.12367 0.17598 2.26554 -0.52998 0.16056 0.35932 0.25993 -1.0746 -0 -0 -1.49027 -0.03693 0 0 0 0 0 -0.05524 0.01987 1.73677 0 -0.18139 0 -1.5107 -0.32429 0.4917 -1.85742
SER_66 -4.5507 0.38691 4.81324 -0.03189 0 0.07489 2.00603 -2.30514 -0 -0 -1.95488 -0.26471 0 0 -0.60802 0 0 0.07581 0.03759 0.12093 0 -0.46714 0.71161 -0.77834 -0.17088 0.44215 -2.46253
MET_67 -6.53072 0.43334 4.39039 -0.60212 0.09379 0.17289 1.54207 -2.07675 -0 -0 -1.52281 0.00887 0 0 0 0 0 -0.00386 0.20805 0.93187 0 -0.10245 0 0.60916 -0.23898 0.27297 -2.41431
GLU_68 -3.34881 0.12523 4.70615 -0.46402 0.27498 1.47223 1.4259 -2.03795 -0.02875 -0.16093 -1.46699 -2.87573 0 0 0 0 0 -0.03134 0.03307 0 3.89725 -0.2022 0 -2.7348 -0.2626 0.30423 -1.37508
ASP_69 -3.87226 0.24106 5.46098 -0.11203 0.00741 0.34314 1.92029 -2.38857 -0.03505 -0.22713 -1.57047 -0.24651 0 0 -0.60802 0 0 -0.04605 0.00161 0 1.92905 -0.14722 0 -2.3716 -0.29083 0.3476 -1.66462
GLN_70 -9.60222 1.13394 7.78732 -0.85057 0.12199 0.85309 4.2852 -3.79598 -0 -0 -4.29966 0.03284 0 0 -0.63607 0 0 0.00358 0.45143 0 4.32397 -0.22668 0 -0.18838 -0.30868 0.58289 -0.332
LEU_71 -5.19944 0.44834 5.36233 -0.69683 0.24894 0.28686 2.40945 -2.758 -0 -0 -1.76267 0.07076 0 0 0 0 0 0.13581 0.00471 0.90651 0 -0.24604 0 0.18072 -0.26008 0.60653 -0.26209
GLU_72 -4.13897 0.21136 5.03816 -0.33699 0.06866 0.39588 2.01577 -2.44225 -0.02389 -0.15382 -1.14645 -0.63769 0 0 0 0 0 -0.00189 0.00459 0 3.30795 -0.19223 0 -2.7348 -0.34254 0.47785 -0.63131
GLU_73 -6.59167 0.84344 7.08739 -0.42507 0.04045 0.81859 3.53462 -3.41842 -0.0062 -0.06316 -3.34493 -0.48527 0 0 -0.78743 0 0 0.00972 0.00682 0 3.45671 -0.27032 0 -2.7348 -0.54124 0.63754 -2.23321
VAL_74 -8.73029 1.25957 4.45321 -0.30589 0.17918 0.06747 3.04922 -3.20555 -0 -0 -2.04753 0.01507 0 0 0 0 0 -0.02891 0.04126 0.08142 0 -0.21038 0 1.9342 -0.30556 0.64142 -3.1121
ALA_75 -4.35817 0.27934 2.9057 -0.0242 4e-05 0 1.75365 -2.0049 -0 -0 -1.45826 -0.3896 0 0 0 0 0 -0.11485 0 0 0 -0.28221 0 1.8394 -0.36837 0.34735 -1.87508
ASN_76 -4.98063 0.69815 4.58287 -0.19354 0.043 0.31004 1.98859 -2.21795 -0.02833 -0.23912 -2.30818 -0.39587 0 0 -0.67725 0 0 -0.06621 1e-05 0 1.98016 -0.49431 0 -0.93687 -0.75382 0.39088 -3.29838
LEU_77 -9.88044 1.53847 5.61228 -0.53557 0.27567 0.1768 3.82436 -3.42337 -0 -0 -3.04443 0.0058 0 0 0 0 0 0.33304 0.23094 0.52453 0 0.14041 0 0.18072 1.02151 1.66181 -1.3575
PRO_78 -5.21354 1.16346 2.8964 -0.09316 0.00188 0.05844 1.35536 -1.47469 -0 -0 -0.32271 0.69166 0 0 0 0 0 -0.10459 0.01281 0.57104 0 -0.39838 0 -2.4119 1.1787 1.96995 -0.11927
THR_79 -3.48409 0.35701 2.37058 -0.15061 0.06953 0.11459 0.68298 -1.27142 -0.021 -0.13936 0.03104 -1.23936 0 0 0 0 0 0.02709 0.0371 0.11051 0 -0.1222 2.273 -1.0874 0.1797 0.75866 -0.50363
THR_80 -4.88753 0.55285 3.11073 -0.09463 0.04809 0.04473 1.64475 -1.76325 -0.04972 -0.38534 -0.97163 -1.1868 0 0 0 0 0 0.02142 0.0327 0.51766 0 -0.47739 2.28038 -1.0874 1.46243 0.4299 -0.75805
HIS_81 -6.7902 0.3867 4.65248 -0.75049 0.02653 0.8006 2.4821 -2.35885 -0.01917 -0.13713 -1.5116 -0.13337 0 0 0 0 0 0.0733 0.02511 0 2.04876 -0.15825 0 -0.45461 1.58121 0.51993 0.28305
MET_82 -9.17083 1.24487 4.87823 -0.43134 0.1793 0.03838 2.61031 -2.65071 -0.02117 -0.11154 -0.61399 0.3221 0 0 0 0 0 0.05948 0.16024 2.14247 0 -0.04448 0 0.60916 0.30385 1.32434 0.82867
PRO_83 -3.87742 0.51339 3.27747 -0.11317 0.00218 0.08339 1.40113 -1.23391 -0 -2e-05 -1.76671 0.27008 0 0 0 0 0 -0.03341 0.03452 0.10879 0 -0.99358 0 -2.4119 -0.57243 1.20645 -4.10513
ARG_84 -2.96684 0.42019 2.47754 -0.44258 0.04518 0.21709 1.02634 -1.14365 -0 -0 -0.08057 0.5552 0 0 0 0 0 -0.0661 0.04933 2.27648 0 -0.00907 0 -1.2888 -0.64535 0.41207 0.83646
GLN_85 -4.17128 0.39581 4.11283 -0.27158 0.03813 0.21718 1.90575 -1.87042 -0 -0 -2.02012 -0.76616 0 0 0 -0.674 0 -0.032 0.05809 0 3.27289 0.14076 0 -0.18838 -0.16822 0.71131 0.69058
SER_86 -3.37722 0.31513 3.69554 -0.02991 0 0.04902 2.00631 -1.62777 -0.01006 -0.13635 -0.64048 -1.06461 0 0 0 0 0 -0.0077 0.0573 0.19758 0 -0.02278 0.6118 -0.77834 -0.19253 0.69767 -0.2574
THR_87 -5.33987 0.6297 3.47716 -0.12216 0.05619 0.06845 1.61829 -1.97618 -0.01053 -0.13821 -0.84765 -1.24332 0 0 0 0 0 0.0208 0.1299 0.01724 0 -0.39071 2.30847 -1.0874 -0.57206 0.40141 -3.00048
GLN_88 -4.91416 0.34023 4.56371 -0.25826 0.036 0.18993 2.22654 -2.10524 -0 -0 -2.0909 -0.64757 0 0 0 -0.674 0 0.04146 0.02771 0 2.95764 -0.12097 0 -0.18838 -0.16664 0.34977 -0.43313
GLY_89 -1.79646 0.55376 2.51795 -4e-05 0 0 0.91087 -1.13952 -0 -0 0.15945 -0.40874 0 0 0 0 0 0.2086 0 0 0 0.26385 0 0.83697 5.78363 0.87794 8.76826
PRO_90 -3.81186 0.75602 2.44012 -0.08384 2e-05 0.05077 0.46856 -1.04671 -0 -0 -0.10548 0.54981 0 0 0 0 0 -0.05287 0.00185 0.56387 0 -0.45316 0 -2.4119 5.85508 1.03854 3.7588
LYS_91 -2.79333 0.31702 2.99396 -0.34371 0.0684 0.22446 1.25547 -1.42598 -0 -0 -1.28189 -0.33799 0 0 0 0 0 -0.05645 0.00929 1.3736 0 -0.21829 0 -1.5107 0.60028 0.59342 -0.53247
LEU_92 -3.80938 0.2817 2.61804 -0.47499 0.26409 0.09221 1.22473 -1.29836 -0.00047 -0.00184 -0.91107 0.21397 0 0 0 0 0 -0.00302 0.09707 0.4255 0 -0.35341 0 0.18072 0.34554 0.44339 -0.66559
ARG_93 -1.58945 0.35294 1.56958 -0.50255 0.0545 0.25527 0.20956 -0.62061 -0.01115 -0.1531 -0.24063 0.6497 0 0 0 0 0 0.01825 0.0037 2.05167 0 -0.05151 0 -1.2888 -0.40801 0.94607 1.24543
PRO_94 -1.94646 0.3443 1.62592 -0.19578 0.00393 0.14082 0.49611 -0.61365 -0.0066 -0.06476 -0.4867 0.01406 0 0 0 0 0 0.03319 0.00341 0.34173 0 -0.78062 0 -2.4119 -0.4447 0.8819 -3.06578
SER_95 -2.80554 0.1531 2.82122 -0.02711 0 0.0628 1.12643 -1.21588 -0.00353 -0.05761 -1.44588 -0.48576 0 0 -0.67725 0 0 0.01506 0.01848 0.22533 0 -0.36508 0.64921 -0.77834 -0.46278 0.33856 -2.91458
ILE_96 -2.01644 0.19912 2.10155 -0.50045 0.44472 0.12789 0.62334 -0.94885 -0.00011 -0.00149 -1.02792 -0.22265 0 0 -0.45494 0 0 0.02713 0.00621 0.30102 0 -0.06025 0 0.73287 -0.21547 0.50676 -0.37796
TYR:CtermProteinFull_97 -5.38771 0.45353 3.71837 -0.88841 0.02743 0.77105 1.62036 -1.82843 -0.0193 -0.2916 -2.52436 0.16814 0 0 -0.63987 0 0 0 0.00085 0 2.45263 0 0.00068 1.2797 0.09348 0.54715 -0.44632
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 702842 DOMAINID 692898 MODEL 5 KV AC4
MODEL     5
REMARK    Rerank model01.pdb to model05.pdb score: 31.116
REMARK    CLUSTER 0001 t000_.out.valid.rescored.best_scoring.binary cluster_size: 20 cluster_threshold: 9.461193
REMARK    SCORE     description: cluster0001_0001
REMARK    SCORE     total_score:        -316.810
REMARK    SCORE     hbond_sr_bb:         -36.618
REMARK    SCORE atom_pair_constraint:        -150.451
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE        hbond_sc:         -16.655
REMARK    SCORE fa_intra_sol_xover4:          19.618
REMARK    SCORE          fa_sol:         357.640
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE         fa_elec:        -140.074
REMARK    SCORE     hbond_bb_sc:         -43.634
REMARK    SCORE           omega:           2.806
REMARK    SCORE     hbond_lr_bb:          -3.112
REMARK    SCORE          fa_dun:         110.752
REMARK    SCORE     cart_bonded:          61.950
REMARK    SCORE          fa_atr:        -499.014
REMARK    SCORE    fa_intra_rep:           0.800
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE         p_aa_pp:         -22.209
REMARK    SCORE             ref:          10.516
REMARK    SCORE     rama_prepro:          -9.500
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE     lk_ball_wtd:         -14.083
REMARK    SCORE          fa_rep:          54.457
REMARK    SCORE           score:        -316.810
REMARK    SCORE            time:           0.000
ATOM      1  N   MET A   1      -0.350  -0.061   0.087  1.00 12.000          N  
ATOM      2  CA  MET A   1       1.103   0.080   0.084  1.00 11.310          C  
ATOM      3  C   MET A   1       1.468   1.565   0.037  1.00 11.130          C  
ATOM      4  O   MET A   1       0.612   2.408   0.308  1.00 11.290          O  
ATOM      5  CB  MET A   1       1.684  -0.677  -1.101  1.00 16.110          C  
ATOM      6  CG  MET A   1       1.387  -2.214  -1.131  1.00 16.110          C  
ATOM      7  SD  MET A   1       2.162  -3.171   0.201  1.00 16.110          S  
ATOM      8  CE  MET A   1       3.875  -3.252  -0.331  1.00 16.110          C  
ATOM      9 1H   MET A   1      -0.624  -0.743   0.779  1.00 14.400          H  
ATOM     10 2H   MET A   1      -0.774   0.831   0.300  1.00 14.400          H  
ATOM     11 3H   MET A   1      -0.662  -0.363  -0.823  1.00 14.400          H  
ATOM     12  HA  MET A   1       1.496  -0.339   1.004  1.00 13.570          H  
ATOM     13 1HB  MET A   1       1.329  -0.234  -2.031  1.00 19.330          H  
ATOM     14 2HB  MET A   1       2.749  -0.555  -1.073  1.00 19.330          H  
ATOM     15 1HG  MET A   1       0.315  -2.391  -1.091  1.00 19.330          H  
ATOM     16 2HG  MET A   1       1.746  -2.610  -2.066  1.00 19.330          H  
ATOM     17 1HE  MET A   1       4.441  -3.804   0.382  1.00 19.330          H  
ATOM     18 2HE  MET A   1       3.935  -3.755  -1.294  1.00 19.330          H  
ATOM     19 3HE  MET A   1       4.286  -2.253  -0.404  1.00 19.330          H  
ATOM     20  N   GLY A   2       2.714   1.900  -0.316  1.00 11.010          N  
ATOM     21  CA  GLY A   2       3.141   3.300  -0.350  1.00 11.080          C  
ATOM     22  C   GLY A   2       4.047   3.555  -1.547  1.00 10.700          C  
ATOM     23  O   GLY A   2       3.771   3.095  -2.658  1.00 10.780          O  
ATOM     24  H   GLY A   2       3.416   1.198  -0.576  1.00 13.210          H  
ATOM     25 1HA  GLY A   2       2.272   3.955  -0.401  1.00 13.300          H  
ATOM     26 2HA  GLY A   2       3.675   3.546   0.570  1.00 13.300          H  
ATOM     27  N   LEU A   3       5.098   4.341  -1.331  1.00 10.520          N  
ATOM     28  CA  LEU A   3       6.049   4.655  -2.384  1.00 10.380          C  
ATOM     29  C   LEU A   3       7.350   3.871  -2.198  1.00  9.960          C  
ATOM     30  O   LEU A   3       7.962   3.446  -3.177  1.00 10.010          O  
ATOM     31  CB  LEU A   3       6.347   6.159  -2.403  1.00 14.590          C  
ATOM     32  CG  LEU A   3       5.134   7.111  -2.659  1.00 14.590          C  
ATOM     33  CD1 LEU A   3       5.616   8.555  -2.563  1.00 14.590          C  
ATOM     34  CD2 LEU A   3       4.510   6.839  -4.034  1.00 14.590          C  
ATOM     35  H   LEU A   3       5.257   4.713  -0.396  1.00 12.620          H  
ATOM     36  HA  LEU A   3       5.629   4.353  -3.339  1.00 12.460          H  
ATOM     37 1HB  LEU A   3       6.777   6.428  -1.437  1.00 17.510          H  
ATOM     38 2HB  LEU A   3       7.091   6.351  -3.173  1.00 17.510          H  
ATOM     39  HG  LEU A   3       4.381   6.953  -1.887  1.00 17.510          H  
ATOM     40 1HD1 LEU A   3       4.775   9.230  -2.721  1.00 17.510          H  
ATOM     41 2HD1 LEU A   3       6.041   8.732  -1.574  1.00 17.510          H  
ATOM     42 3HD1 LEU A   3       6.374   8.740  -3.323  1.00 17.510          H  
ATOM     43 1HD2 LEU A   3       3.671   7.518  -4.188  1.00 17.510          H  
ATOM     44 2HD2 LEU A   3       5.255   7.002  -4.813  1.00 17.510          H  
ATOM     45 3HD2 LEU A   3       4.146   5.816  -4.091  1.00 17.510          H  
ATOM     46  N   LEU A   4       7.790   3.669  -0.941  1.00  9.780          N  
ATOM     47  CA  LEU A   4       9.056   2.948  -0.735  1.00  9.610          C  
ATOM     48  C   LEU A   4       8.939   1.488  -1.183  1.00  9.320          C  
ATOM     49  O   LEU A   4       9.874   0.923  -1.767  1.00  9.500          O  
ATOM     50  CB  LEU A   4       9.495   2.991   0.735  1.00 13.520          C  
ATOM     51  CG  LEU A   4       9.945   4.365   1.316  1.00 13.520          C  
ATOM     52  CD1 LEU A   4      10.181   4.214   2.819  1.00 13.520          C  
ATOM     53  CD2 LEU A   4      11.231   4.840   0.641  1.00 13.520          C  
ATOM     54  H   LEU A   4       7.254   4.045  -0.148  1.00 11.740          H  
ATOM     55  HA  LEU A   4       9.816   3.410  -1.354  1.00 11.530          H  
ATOM     56 1HB  LEU A   4       8.666   2.637   1.344  1.00 16.230          H  
ATOM     57 2HB  LEU A   4      10.324   2.297   0.855  1.00 16.230          H  
ATOM     58  HG  LEU A   4       9.150   5.101   1.163  1.00 16.230          H  
ATOM     59 1HD1 LEU A   4      10.480   5.171   3.241  1.00 16.230          H  
ATOM     60 2HD1 LEU A   4       9.282   3.880   3.302  1.00 16.230          H  
ATOM     61 3HD1 LEU A   4      10.967   3.488   2.983  1.00 16.230          H  
ATOM     62 1HD2 LEU A   4      11.530   5.795   1.070  1.00 16.230          H  
ATOM     63 2HD2 LEU A   4      12.021   4.103   0.807  1.00 16.230          H  
ATOM     64 3HD2 LEU A   4      11.078   4.969  -0.425  1.00 16.230          H  
ATOM     65  N   THR A   5       7.777   0.891  -0.906  1.00  9.110          N  
ATOM     66  CA  THR A   5       7.457  -0.471  -1.287  1.00  9.050          C  
ATOM     67  C   THR A   5       6.057  -0.498  -1.905  1.00  8.860          C  
ATOM     68  O   THR A   5       5.166   0.274  -1.516  1.00  9.010          O  
ATOM     69  CB  THR A   5       7.517  -1.435  -0.073  1.00 12.690          C  
ATOM     70  OG1 THR A   5       6.559  -1.030   0.914  1.00 12.690          O  
ATOM     71  CG2 THR A   5       8.899  -1.423   0.559  1.00 12.690          C  
ATOM     72  H   THR A   5       7.079   1.417  -0.407  1.00 10.930          H  
ATOM     73  HA  THR A   5       8.168  -0.809  -2.039  1.00 10.860          H  
ATOM     74  HB  THR A   5       7.271  -2.435  -0.407  1.00 15.230          H  
ATOM     75  HG1 THR A   5       6.504  -1.717   1.615  1.00 15.230          H  
ATOM     76 1HG2 THR A   5       8.925  -2.094   1.415  1.00 15.230          H  
ATOM     77 2HG2 THR A   5       9.631  -1.739  -0.164  1.00 15.230          H  
ATOM     78 3HG2 THR A   5       9.123  -0.428   0.883  1.00 15.230          H  
ATOM     79  N   CYS A   6       5.856  -1.439  -2.828  1.00  8.770          N  
ATOM     80  CA  CYS A   6       4.570  -1.619  -3.483  1.00  8.830          C  
ATOM     81  C   CYS A   6       4.459  -3.027  -4.038  1.00  8.770          C  
ATOM     82  O   CYS A   6       5.450  -3.748  -4.123  1.00  8.910          O  
ATOM     83  CB  CYS A   6       4.374  -0.578  -4.590  1.00 12.340          C  
ATOM     84  SG  CYS A   6       5.550  -0.712  -5.945  1.00 12.340          S  
ATOM     85  H   CYS A   6       6.624  -2.048  -3.076  1.00 10.520          H  
ATOM     86  HA  CYS A   6       3.788  -1.482  -2.758  1.00 10.600          H  
ATOM     87 1HB  CYS A   6       3.372  -0.663  -5.001  1.00 14.810          H  
ATOM     88 2HB  CYS A   6       4.464   0.429  -4.161  1.00 14.810          H  
ATOM     89  HG  CYS A   6       6.636  -0.513  -5.206  1.00 14.810          H  
ATOM     90  N   MET A   7       3.268  -3.418  -4.473  1.00  8.820          N  
ATOM     91  CA  MET A   7       3.099  -4.760  -5.013  1.00  9.000          C  
ATOM     92  C   MET A   7       3.776  -4.963  -6.353  1.00  8.810          C  
ATOM     93  O   MET A   7       4.142  -6.080  -6.710  1.00  8.940          O  
ATOM     94  CB  MET A   7       1.631  -5.144  -5.102  1.00 12.530          C  
ATOM     95  CG  MET A   7       0.955  -5.307  -3.747  1.00 12.530          C  
ATOM     96  SD  MET A   7       1.847  -6.428  -2.625  1.00 12.530          S  
ATOM     97  CE  MET A   7       1.762  -8.016  -3.439  1.00 12.530          C  
ATOM     98  H   MET A   7       2.475  -2.793  -4.429  1.00 10.580          H  
ATOM     99  HA  MET A   7       3.581  -5.452  -4.326  1.00 10.800          H  
ATOM    100 1HB  MET A   7       1.094  -4.371  -5.650  1.00 15.030          H  
ATOM    101 2HB  MET A   7       1.523  -6.068  -5.665  1.00 15.030          H  
ATOM    102 1HG  MET A   7       0.862  -4.349  -3.268  1.00 15.030          H  
ATOM    103 2HG  MET A   7      -0.048  -5.704  -3.897  1.00 15.030          H  
ATOM    104 1HE  MET A   7       2.262  -8.767  -2.824  1.00 15.030          H  
ATOM    105 2HE  MET A   7       0.717  -8.301  -3.572  1.00 15.030          H  
ATOM    106 3HE  MET A   7       2.251  -7.964  -4.411  1.00 15.030          H  
ATOM    107  N   CYS A   8       4.003  -3.885  -7.090  1.00  8.750          N  
ATOM    108  CA  CYS A   8       4.639  -3.989  -8.391  1.00  8.760          C  
ATOM    109  C   CYS A   8       6.133  -4.274  -8.251  1.00  8.570          C  
ATOM    110  O   CYS A   8       6.812  -4.619  -9.222  1.00  8.800          O  
ATOM    111  CB  CYS A   8       4.444  -2.698  -9.176  1.00 12.260          C  
ATOM    112  SG  CYS A   8       2.725  -2.355  -9.573  1.00 12.260          S  
ATOM    113  H   CYS A   8       3.697  -2.974  -6.779  1.00 10.500          H  
ATOM    114  HA  CYS A   8       4.178  -4.808  -8.940  1.00 10.510          H  
ATOM    115 1HB  CYS A   8       4.839  -1.860  -8.611  1.00 14.710          H  
ATOM    116 2HB  CYS A   8       5.002  -2.753 -10.110  1.00 14.710          H  
ATOM    117  HG  CYS A   8       2.518  -3.487 -10.241  1.00 14.710          H  
ATOM    118  N   SER A   9       6.657  -4.207  -7.023  1.00  8.460          N  
ATOM    119  CA  SER A   9       8.062  -4.447  -6.807  1.00  8.630          C  
ATOM    120  C   SER A   9       8.299  -5.936  -6.736  1.00  8.790          C  
ATOM    121  O   SER A   9       9.442  -6.381  -6.725  1.00  9.130          O  
ATOM    122  CB  SER A   9       8.572  -3.767  -5.544  1.00 12.010          C  
ATOM    123  OG  SER A   9       8.532  -2.362  -5.658  1.00 12.010          O  
ATOM    124  H   SER A   9       6.085  -4.008  -6.200  1.00 10.150          H  
ATOM    125  HA  SER A   9       8.619  -4.050  -7.655  1.00 10.360          H  
ATOM    126 1HB  SER A   9       7.962  -4.085  -4.696  1.00 14.420          H  
ATOM    127 2HB  SER A   9       9.592  -4.090  -5.349  1.00 14.420          H  
ATOM    128  HG  SER A   9       8.929  -2.024  -4.854  1.00 14.420          H  
ATOM    129  N   SER A  10       7.217  -6.728  -6.758  1.00  8.830          N  
ATOM    130  CA  SER A  10       7.268  -8.180  -6.677  1.00  9.270          C  
ATOM    131  C   SER A  10       8.034  -8.783  -7.846  1.00  9.330          C  
ATOM    132  O   SER A  10       8.447  -9.944  -7.786  1.00  9.880          O  
ATOM    133  CB  SER A  10       5.864  -8.738  -6.671  1.00 12.800          C  
ATOM    134  OG  SER A  10       5.251  -8.554  -7.923  1.00 12.800          O  
ATOM    135  H   SER A  10       6.281  -6.317  -6.809  1.00 10.600          H  
ATOM    136  HA  SER A  10       7.760  -8.467  -5.748  1.00 11.120          H  
ATOM    137 1HB  SER A  10       5.888  -9.797  -6.418  1.00 15.360          H  
ATOM    138 2HB  SER A  10       5.283  -8.233  -5.899  1.00 15.360          H  
ATOM    139  HG  SER A  10       4.309  -8.678  -7.773  1.00 15.360          H  
ATOM    140  N   SER A  11       8.228  -8.017  -8.937  1.00  8.990          N  
ATOM    141  CA  SER A  11       8.983  -8.529 -10.077  1.00  9.240          C  
ATOM    142  C   SER A  11      10.489  -8.622  -9.776  1.00  8.960          C  
ATOM    143  O   SER A  11      11.238  -9.267 -10.518  1.00  8.910          O  
ATOM    144  CB  SER A  11       8.772  -7.649 -11.293  1.00 12.840          C  
ATOM    145  OG  SER A  11       9.368  -6.391 -11.118  1.00 12.840          O  
ATOM    146  H   SER A  11       7.850  -7.060  -8.971  1.00 10.790          H  
ATOM    147  HA  SER A  11       8.619  -9.530 -10.305  1.00 11.090          H  
ATOM    148 1HB  SER A  11       9.194  -8.135 -12.170  1.00 15.400          H  
ATOM    149 2HB  SER A  11       7.704  -7.525 -11.467  1.00 15.400          H  
ATOM    150  HG  SER A  11       9.221  -5.911 -11.939  1.00 15.400          H  
ATOM    151  N   SER A  12      10.930  -7.952  -8.708  1.00  9.070          N  
ATOM    152  CA  SER A  12      12.320  -7.933  -8.272  1.00  9.120          C  
ATOM    153  C   SER A  12      12.777  -9.254  -7.693  1.00  9.030          C  
ATOM    154  O   SER A  12      12.021  -9.961  -7.025  1.00  9.370          O  
ATOM    155  CB  SER A  12      12.572  -6.882  -7.229  1.00 12.750          C  
ATOM    156  OG  SER A  12      13.898  -6.991  -6.758  1.00 12.750          O  
ATOM    157  H   SER A  12      10.253  -7.438  -8.141  1.00 10.880          H  
ATOM    158  HA  SER A  12      12.941  -7.711  -9.139  1.00 10.940          H  
ATOM    159 1HB  SER A  12      12.399  -5.891  -7.645  1.00 15.300          H  
ATOM    160 2HB  SER A  12      11.884  -7.019  -6.402  1.00 15.300          H  
ATOM    161  HG  SER A  12      13.951  -6.374  -5.999  1.00 15.300          H  
ATOM    162  N   LYS A  13      14.058  -9.553  -7.862  1.00  8.830          N  
ATOM    163  CA  LYS A  13      14.655 -10.734  -7.248  1.00  8.990          C  
ATOM    164  C   LYS A  13      14.555 -10.713  -5.713  1.00  8.700          C  
ATOM    165  O   LYS A  13      14.588 -11.768  -5.077  1.00  8.890          O  
ATOM    166  CB  LYS A  13      16.117 -10.872  -7.660  1.00 12.520          C  
ATOM    167  CG  LYS A  13      16.344 -11.283  -9.117  1.00 12.520          C  
ATOM    168  CD  LYS A  13      17.831 -11.343  -9.402  1.00 12.520          C  
ATOM    169  CE  LYS A  13      18.181 -11.827 -10.796  1.00 12.520          C  
ATOM    170  NZ  LYS A  13      19.680 -11.800 -11.003  1.00 12.520          N  
ATOM    171  H   LYS A  13      14.623  -8.929  -8.421  1.00 10.600          H  
ATOM    172  HA  LYS A  13      14.112 -11.610  -7.599  1.00 10.790          H  
ATOM    173 1HB  LYS A  13      16.627  -9.921  -7.495  1.00 15.030          H  
ATOM    174 2HB  LYS A  13      16.603 -11.611  -7.022  1.00 15.030          H  
ATOM    175 1HG  LYS A  13      15.900 -12.263  -9.292  1.00 15.030          H  
ATOM    176 2HG  LYS A  13      15.871 -10.562  -9.783  1.00 15.030          H  
ATOM    177 1HD  LYS A  13      18.250 -10.345  -9.295  1.00 15.030          H  
ATOM    178 2HD  LYS A  13      18.320 -11.997  -8.681  1.00 15.030          H  
ATOM    179 1HE  LYS A  13      17.826 -12.847 -10.920  1.00 15.030          H  
ATOM    180 2HE  LYS A  13      17.706 -11.191 -11.542  1.00 15.030          H  
ATOM    181 1HZ  LYS A  13      19.931 -12.126 -11.914  1.00 15.030          H  
ATOM    182 2HZ  LYS A  13      20.049 -10.852 -10.862  1.00 15.030          H  
ATOM    183 3HZ  LYS A  13      20.157 -12.363 -10.286  1.00 15.030          H  
ATOM    184  N   GLU A  14      14.495  -9.508  -5.133  1.00  8.540          N  
ATOM    185  CA  GLU A  14      14.410  -9.309  -3.682  1.00  8.590          C  
ATOM    186  C   GLU A  14      13.804  -7.949  -3.337  1.00  8.580          C  
ATOM    187  O   GLU A  14      13.919  -6.975  -4.096  1.00  9.190          O  
ATOM    188  CB  GLU A  14      15.798  -9.444  -3.035  1.00 12.010          C  
ATOM    189  CG  GLU A  14      15.868  -9.313  -1.464  1.00 12.010          C  
ATOM    190  CD  GLU A  14      15.007 -10.312  -0.677  1.00 12.010          C  
ATOM    191  OE1 GLU A  14      15.521 -11.328  -0.281  1.00 12.010          O  
ATOM    192  OE2 GLU A  14      13.822 -10.035  -0.481  1.00 12.010          O  
ATOM    193  H   GLU A  14      14.462  -8.696  -5.745  1.00 10.250          H  
ATOM    194  HA  GLU A  14      13.757 -10.080  -3.267  1.00 10.310          H  
ATOM    195 1HB  GLU A  14      16.236 -10.404  -3.309  1.00 14.410          H  
ATOM    196 2HB  GLU A  14      16.435  -8.667  -3.446  1.00 14.410          H  
ATOM    197 1HG  GLU A  14      16.900  -9.490  -1.177  1.00 14.410          H  
ATOM    198 2HG  GLU A  14      15.639  -8.297  -1.157  1.00 14.410          H  
ATOM    199  N   SER A  15      13.242  -7.856  -2.134  1.00  8.150          N  
ATOM    200  CA  SER A  15      12.659  -6.643  -1.565  1.00  8.440          C  
ATOM    201  C   SER A  15      13.752  -5.673  -1.111  1.00  8.340          C  
ATOM    202  O   SER A  15      13.810  -5.275   0.046  1.00  8.030          O  
ATOM    203  CB  SER A  15      11.820  -7.033  -0.360  1.00 11.700          C  
ATOM    204  OG  SER A  15      12.621  -7.706   0.614  1.00 11.700          O  
ATOM    205  H   SER A  15      13.227  -8.699  -1.557  1.00  9.780          H  
ATOM    206  HA  SER A  15      12.037  -6.161  -2.321  1.00 10.130          H  
ATOM    207 1HB  SER A  15      11.379  -6.146   0.070  1.00 14.040          H  
ATOM    208 2HB  SER A  15      11.011  -7.675  -0.672  1.00 14.040          H  
ATOM    209  HG  SER A  15      12.808  -8.604   0.256  1.00 14.040          H  
ATOM    210  N   SER A  16      14.587  -5.234  -2.042  1.00  8.890          N  
ATOM    211  CA  SER A  16      15.744  -4.403  -1.721  1.00  9.190          C  
ATOM    212  C   SER A  16      15.435  -3.052  -1.065  1.00  9.030          C  
ATOM    213  O   SER A  16      16.279  -2.521  -0.340  1.00  9.320          O  
ATOM    214  CB  SER A  16      16.550  -4.174  -2.981  1.00 12.750          C  
ATOM    215  OG  SER A  16      15.835  -3.393  -3.898  1.00 12.750          O  
ATOM    216  H   SER A  16      14.442  -5.562  -2.998  1.00 10.670          H  
ATOM    217  HA  SER A  16      16.365  -4.969  -1.025  1.00 11.030          H  
ATOM    218 1HB  SER A  16      17.489  -3.682  -2.730  1.00 15.300          H  
ATOM    219 2HB  SER A  16      16.795  -5.140  -3.431  1.00 15.300          H  
ATOM    220  HG  SER A  16      16.403  -3.306  -4.670  1.00 15.300          H  
ATOM    221  N   SER A  17      14.234  -2.497  -1.271  1.00  8.830          N  
ATOM    222  CA  SER A  17      13.880  -1.224  -0.639  1.00  8.950          C  
ATOM    223  C   SER A  17      13.365  -1.396   0.792  1.00  8.390          C  
ATOM    224  O   SER A  17      13.138  -0.407   1.492  1.00  8.690          O  
ATOM    225  CB  SER A  17      12.846  -0.466  -1.458  1.00 12.480          C  
ATOM    226  OG  SER A  17      11.612  -1.127  -1.489  1.00 12.480          O  
ATOM    227  H   SER A  17      13.568  -2.927  -1.897  1.00 10.600          H  
ATOM    228  HA  SER A  17      14.780  -0.612  -0.595  1.00 10.740          H  
ATOM    229 1HB  SER A  17      12.706   0.524  -1.022  1.00 14.980          H  
ATOM    230 2HB  SER A  17      13.212  -0.325  -2.472  1.00 14.980          H  
ATOM    231  HG  SER A  17      10.950  -0.437  -1.764  1.00 14.980          H  
ATOM    232  N   ALA A  18      13.145  -2.647   1.205  1.00  7.840          N  
ATOM    233  CA  ALA A  18      12.608  -3.000   2.514  1.00  7.580          C  
ATOM    234  C   ALA A  18      13.667  -2.916   3.598  1.00  7.780          C  
ATOM    235  O   ALA A  18      14.851  -3.128   3.334  1.00  7.860          O  
ATOM    236  CB  ALA A  18      12.046  -4.403   2.470  1.00 10.720          C  
ATOM    237  H   ALA A  18      13.401  -3.416   0.582  1.00  9.410          H  
ATOM    238  HA  ALA A  18      11.818  -2.294   2.762  1.00  9.100          H  
ATOM    239 1HB  ALA A  18      11.656  -4.669   3.418  1.00 12.860          H  
ATOM    240 2HB  ALA A  18      11.266  -4.457   1.718  1.00 12.860          H  
ATOM    241 3HB  ALA A  18      12.835  -5.093   2.226  1.00 12.860          H  
ATOM    242  N   LYS A  19      13.241  -2.633   4.835  1.00  8.170          N  
ATOM    243  CA  LYS A  19      14.160  -2.620   5.970  1.00  8.690          C  
ATOM    244  C   LYS A  19      13.703  -3.517   7.135  1.00  8.570          C  
ATOM    245  O   LYS A  19      14.503  -3.842   8.007  1.00  9.060          O  
ATOM    246  CB  LYS A  19      14.422  -1.183   6.439  1.00 11.960          C  
ATOM    247  CG  LYS A  19      15.095  -0.244   5.438  1.00 11.960          C  
ATOM    248  CD  LYS A  19      16.527  -0.670   5.154  1.00 11.960          C  
ATOM    249  CE  LYS A  19      17.267   0.353   4.326  1.00 11.960          C  
ATOM    250  NZ  LYS A  19      18.636  -0.114   4.001  1.00 11.960          N  
ATOM    251  H   LYS A  19      12.253  -2.463   5.006  1.00  9.800          H  
ATOM    252  HA  LYS A  19      15.108  -3.035   5.636  1.00 10.430          H  
ATOM    253 1HB  LYS A  19      13.504  -0.727   6.813  1.00 14.350          H  
ATOM    254 2HB  LYS A  19      15.135  -1.216   7.233  1.00 14.350          H  
ATOM    255 1HG  LYS A  19      14.574  -0.288   4.495  1.00 14.350          H  
ATOM    256 2HG  LYS A  19      15.074   0.778   5.807  1.00 14.350          H  
ATOM    257 1HD  LYS A  19      17.066  -0.830   6.094  1.00 14.350          H  
ATOM    258 2HD  LYS A  19      16.534  -1.602   4.592  1.00 14.350          H  
ATOM    259 1HE  LYS A  19      16.723   0.546   3.401  1.00 14.350          H  
ATOM    260 2HE  LYS A  19      17.340   1.277   4.896  1.00 14.350          H  
ATOM    261 1HZ  LYS A  19      19.125   0.586   3.467  1.00 14.350          H  
ATOM    262 2HZ  LYS A  19      19.144  -0.307   4.890  1.00 14.350          H  
ATOM    263 3HZ  LYS A  19      18.577  -0.968   3.466  1.00 14.350          H  
ATOM    264  N   THR A  20      12.418  -3.875   7.185  1.00  8.170          N  
ATOM    265  CA  THR A  20      11.852  -4.673   8.275  1.00  8.330          C  
ATOM    266  C   THR A  20      11.124  -5.880   7.701  1.00  8.040          C  
ATOM    267  O   THR A  20      10.781  -5.913   6.515  1.00  7.810          O  
ATOM    268  CB  THR A  20      10.745  -3.929   9.030  1.00 11.600          C  
ATOM    269  OG1 THR A  20       9.667  -3.788   8.130  1.00 11.600          O  
ATOM    270  CG2 THR A  20      11.159  -2.590   9.505  1.00 11.600          C  
ATOM    271  H   THR A  20      11.778  -3.569   6.464  1.00  9.800          H  
ATOM    272  HA  THR A  20      12.640  -5.006   8.947  1.00 10.000          H  
ATOM    273  HB  THR A  20      10.423  -4.525   9.882  1.00 13.920          H  
ATOM    274  HG1 THR A  20       8.834  -3.653   8.650  1.00 13.920          H  
ATOM    275 1HG2 THR A  20      10.318  -2.117  10.014  1.00 13.920          H  
ATOM    276 2HG2 THR A  20      11.959  -2.718  10.185  1.00 13.920          H  
ATOM    277 3HG2 THR A  20      11.471  -1.971   8.665  1.00 13.920          H  
ATOM    278  N   ILE A  21      10.759  -6.815   8.571  1.00  8.350          N  
ATOM    279  CA  ILE A  21       9.981  -7.987   8.179  1.00  8.500          C  
ATOM    280  C   ILE A  21       8.630  -7.555   7.614  1.00  8.450          C  
ATOM    281  O   ILE A  21       8.125  -8.140   6.655  1.00  8.600          O  
ATOM    282  CB  ILE A  21       9.744  -8.935   9.377  1.00 11.840          C  
ATOM    283  CG1 ILE A  21      11.102  -9.510   9.937  1.00 11.840          C  
ATOM    284  CG2 ILE A  21       8.785 -10.074   8.991  1.00 11.840          C  
ATOM    285  CD1 ILE A  21      11.965 -10.310   8.968  1.00 11.840          C  
ATOM    286  H   ILE A  21      11.064  -6.718   9.527  1.00 10.020          H  
ATOM    287  HA  ILE A  21      10.509  -8.518   7.390  1.00 10.200          H  
ATOM    288  HB  ILE A  21       9.290  -8.373  10.179  1.00 14.210          H  
ATOM    289 1HG1 ILE A  21      11.690  -8.690  10.320  1.00 14.210          H  
ATOM    290 2HG1 ILE A  21      10.864 -10.174  10.770  1.00 14.210          H  
ATOM    291 1HG2 ILE A  21       8.625 -10.711   9.856  1.00 14.210          H  
ATOM    292 2HG2 ILE A  21       7.828  -9.683   8.660  1.00 14.210          H  
ATOM    293 3HG2 ILE A  21       9.217 -10.661   8.184  1.00 14.210          H  
ATOM    294 1HD1 ILE A  21      12.852 -10.652   9.495  1.00 14.210          H  
ATOM    295 2HD1 ILE A  21      11.417 -11.177   8.599  1.00 14.210          H  
ATOM    296 3HD1 ILE A  21      12.271  -9.695   8.130  1.00 14.210          H  
ATOM    297  N   ASP A  22       8.034  -6.547   8.240  1.00  8.530          N  
ATOM    298  CA  ASP A  22       6.743  -6.003   7.862  1.00  8.820          C  
ATOM    299  C   ASP A  22       6.808  -4.843   6.841  1.00  8.530          C  
ATOM    300  O   ASP A  22       5.813  -4.153   6.616  1.00  8.700          O  
ATOM    301  CB  ASP A  22       5.956  -5.666   9.139  1.00 12.230          C  
ATOM    302  CG  ASP A  22       6.561  -4.616  10.065  1.00 12.230          C  
ATOM    303  OD1 ASP A  22       7.591  -4.050   9.766  1.00 12.230          O  
ATOM    304  OD2 ASP A  22       5.999  -4.431  11.135  1.00 12.230          O  
ATOM    305  H   ASP A  22       8.507  -6.119   9.026  1.00 10.240          H  
ATOM    306  HA  ASP A  22       6.184  -6.785   7.379  1.00 10.580          H  
ATOM    307 1HB  ASP A  22       4.976  -5.341   8.870  1.00 14.680          H  
ATOM    308 2HB  ASP A  22       5.834  -6.571   9.708  1.00 14.680          H  
ATOM    309  N   SER A  23       7.972  -4.632   6.202  1.00  8.390          N  
ATOM    310  CA  SER A  23       8.113  -3.569   5.210  1.00  8.430          C  
ATOM    311  C   SER A  23       7.298  -3.728   3.929  1.00  8.230          C  
ATOM    312  O   SER A  23       6.835  -2.731   3.338  1.00  8.370          O  
ATOM    313  CB  SER A  23       9.561  -3.426   4.788  1.00 11.790          C  
ATOM    314  OG  SER A  23      10.373  -2.865   5.793  1.00 11.790          O  
ATOM    315  H   SER A  23       8.792  -5.217   6.390  1.00 10.070          H  
ATOM    316  HA  SER A  23       7.793  -2.661   5.706  1.00 10.120          H  
ATOM    317 1HB  SER A  23       9.904  -4.420   4.576  1.00 14.140          H  
ATOM    318 2HB  SER A  23       9.633  -2.849   3.870  1.00 14.140          H  
ATOM    319  HG  SER A  23      10.314  -3.477   6.551  1.00 14.140          H  
ATOM    320  N   SER A  24       7.149  -4.969   3.468  1.00  8.160          N  
ATOM    321  CA  SER A  24       6.460  -5.219   2.217  1.00  8.200          C  
ATOM    322  C   SER A  24       5.848  -6.588   2.127  1.00  7.450          C  
ATOM    323  O   SER A  24       6.446  -7.579   2.540  1.00  7.280          O  
ATOM    324  CB  SER A  24       7.390  -5.114   1.043  1.00 11.460          C  
ATOM    325  OG  SER A  24       6.672  -5.383  -0.132  1.00 11.460          O  
ATOM    326  H   SER A  24       7.544  -5.744   3.992  1.00  9.790          H  
ATOM    327  HA  SER A  24       5.664  -4.484   2.122  1.00  9.840          H  
ATOM    328 1HB  SER A  24       7.831  -4.143   1.004  1.00 13.760          H  
ATOM    329 2HB  SER A  24       8.198  -5.837   1.151  1.00 13.760          H  
ATOM    330  HG  SER A  24       7.332  -5.473  -0.851  1.00 13.760          H  
ATOM    331  N   THR A  25       4.678  -6.654   1.511  1.00  7.310          N  
ATOM    332  CA  THR A  25       3.975  -7.900   1.287  1.00  6.910          C  
ATOM    333  C   THR A  25       4.247  -8.421  -0.138  1.00  6.590          C  
ATOM    334  O   THR A  25       3.623  -9.385  -0.587  1.00  6.830          O  
ATOM    335  CB  THR A  25       2.468  -7.701   1.533  1.00  9.830          C  
ATOM    336  OG1 THR A  25       1.950  -6.761   0.594  1.00  9.830          O  
ATOM    337  CG2 THR A  25       2.262  -7.115   2.946  1.00  9.830          C  
ATOM    338  H   THR A  25       4.238  -5.800   1.186  1.00  8.770          H  
ATOM    339  HA  THR A  25       4.344  -8.643   1.996  1.00  8.290          H  
ATOM    340  HB  THR A  25       1.943  -8.655   1.442  1.00 11.800          H  
ATOM    341  HG1 THR A  25       1.853  -7.198  -0.262  1.00 11.800          H  
ATOM    342 1HG2 THR A  25       1.199  -6.969   3.113  1.00 11.800          H  
ATOM    343 2HG2 THR A  25       2.653  -7.785   3.691  1.00 11.800          H  
ATOM    344 3HG2 THR A  25       2.770  -6.159   3.032  1.00 11.800          H  
ATOM    345  N   SER A  26       5.121  -7.704  -0.883  1.00  6.450          N  
ATOM    346  CA  SER A  26       5.505  -8.050  -2.265  1.00  6.570          C  
ATOM    347  C   SER A  26       6.359  -9.317  -2.348  1.00  6.540          C  
ATOM    348  O   SER A  26       6.286 -10.074  -3.319  1.00  6.690          O  
ATOM    349  CB  SER A  26       6.265  -6.887  -2.884  1.00  9.150          C  
ATOM    350  OG  SER A  26       7.498  -6.643  -2.215  1.00  9.150          O  
ATOM    351  H   SER A  26       5.570  -6.895  -0.460  1.00  7.740          H  
ATOM    352  HA  SER A  26       4.600  -8.215  -2.841  1.00  7.880          H  
ATOM    353 1HB  SER A  26       6.451  -7.082  -3.933  1.00 10.980          H  
ATOM    354 2HB  SER A  26       5.641  -5.996  -2.828  1.00 10.980          H  
ATOM    355  HG  SER A  26       8.157  -7.304  -2.549  1.00 10.980          H  
ATOM    356  N   HIS A  27       7.095  -9.589  -1.278  1.00  6.660          N  
ATOM    357  CA  HIS A  27       7.949 -10.757  -1.101  1.00  6.930          C  
ATOM    358  C   HIS A  27       7.677 -11.234   0.319  1.00  6.610          C  
ATOM    359  O   HIS A  27       8.584 -11.241   1.152  1.00  6.760          O  
ATOM    360  CB  HIS A  27       9.432 -10.403  -1.258  1.00  9.590          C  
ATOM    361  CG  HIS A  27       9.822  -9.848  -2.601  1.00  9.590          C  
ATOM    362  ND1 HIS A  27       9.627  -8.522  -2.961  1.00  9.590          N  
ATOM    363  CD2 HIS A  27      10.403 -10.445  -3.663  1.00  9.590          C  
ATOM    364  CE1 HIS A  27      10.091  -8.344  -4.185  1.00  9.590          C  
ATOM    365  NE2 HIS A  27      10.553  -9.497  -4.631  1.00  9.590          N  
ATOM    366  H   HIS A  27       7.115  -8.901  -0.538  1.00  7.990          H  
ATOM    367  HA  HIS A  27       7.702 -11.538  -1.816  1.00  8.320          H  
ATOM    368 1HB  HIS A  27       9.707  -9.674  -0.497  1.00 11.510          H  
ATOM    369 2HB  HIS A  27      10.035 -11.293  -1.081  1.00 11.510          H  
ATOM    370  HD2 HIS A  27      10.700 -11.490  -3.738  1.00 11.510          H  
ATOM    371  HE1 HIS A  27      10.087  -7.417  -4.719  1.00 11.510          H  
ATOM    372  HE2 HIS A  27      10.974  -9.680  -5.563  1.00 11.510          H  
ATOM    373  N   PRO A  28       6.437 -11.642   0.610  1.00  6.480          N  
ATOM    374  CA  PRO A  28       5.874 -11.762   1.938  1.00  6.470          C  
ATOM    375  C   PRO A  28       6.458 -12.805   2.873  1.00  6.710          C  
ATOM    376  O   PRO A  28       6.824 -13.909   2.463  1.00  7.200          O  
ATOM    377  CB  PRO A  28       4.426 -12.162   1.630  1.00  9.710          C  
ATOM    378  CG  PRO A  28       4.477 -12.852   0.288  1.00  9.710          C  
ATOM    379  CD  PRO A  28       5.563 -12.162  -0.470  1.00  9.710          C  
ATOM    380  HA  PRO A  28       5.908 -10.770   2.408  1.00  7.760          H  
ATOM    381 1HB  PRO A  28       4.055 -12.830   2.423  1.00 11.650          H  
ATOM    382 2HB  PRO A  28       3.775 -11.270   1.625  1.00 11.650          H  
ATOM    383 1HG  PRO A  28       4.671 -13.926   0.422  1.00 11.650          H  
ATOM    384 2HG  PRO A  28       3.502 -12.760  -0.216  1.00 11.650          H  
ATOM    385 1HD  PRO A  28       6.092 -12.897  -1.089  1.00 11.650          H  
ATOM    386 2HD  PRO A  28       5.114 -11.369  -1.063  1.00 11.650          H  
ATOM    387  N   GLN A  29       6.409 -12.458   4.151  1.00  6.690          N  
ATOM    388  CA  GLN A  29       6.712 -13.324   5.279  1.00  7.250          C  
ATOM    389  C   GLN A  29       5.392 -14.059   5.480  1.00  7.300          C  
ATOM    390  O   GLN A  29       4.358 -13.406   5.381  1.00  7.100          O  
ATOM    391  CB  GLN A  29       7.059 -12.486   6.521  1.00  9.930          C  
ATOM    392  CG  GLN A  29       7.497 -13.239   7.774  1.00  9.930          C  
ATOM    393  CD  GLN A  29       8.865 -13.853   7.636  1.00  9.930          C  
ATOM    394  OE1 GLN A  29       9.770 -13.231   7.078  1.00  9.930          O  
ATOM    395  NE2 GLN A  29       9.043 -15.059   8.161  1.00  9.930          N  
ATOM    396  H   GLN A  29       6.129 -11.490   4.342  1.00  8.030          H  
ATOM    397  HA  GLN A  29       7.526 -13.995   5.020  1.00  8.700          H  
ATOM    398 1HB  GLN A  29       7.835 -11.765   6.264  1.00 11.910          H  
ATOM    399 2HB  GLN A  29       6.183 -11.916   6.809  1.00 11.910          H  
ATOM    400 1HG  GLN A  29       7.529 -12.548   8.596  1.00 11.910          H  
ATOM    401 2HG  GLN A  29       6.774 -14.023   7.994  1.00 11.910          H  
ATOM    402 1HE2 GLN A  29       9.940 -15.506   8.105  1.00 11.910          H  
ATOM    403 2HE2 GLN A  29       8.286 -15.529   8.621  1.00 11.910          H  
ATOM    404  N   PRO A  30       5.325 -15.362   5.765  1.00  7.840          N  
ATOM    405  CA  PRO A  30       4.057 -16.046   5.921  1.00  8.260          C  
ATOM    406  C   PRO A  30       3.151 -15.273   6.863  1.00  8.220          C  
ATOM    407  O   PRO A  30       3.568 -14.824   7.931  1.00  8.570          O  
ATOM    408  CB  PRO A  30       4.498 -17.396   6.487  1.00 12.390          C  
ATOM    409  CG  PRO A  30       5.879 -17.604   5.879  1.00 12.390          C  
ATOM    410  CD  PRO A  30       6.510 -16.223   5.877  1.00 12.390          C  
ATOM    411  HA  PRO A  30       3.586 -16.164   4.932  1.00  9.910          H  
ATOM    412 1HB  PRO A  30       4.510 -17.357   7.587  1.00 14.870          H  
ATOM    413 2HB  PRO A  30       3.779 -18.177   6.198  1.00 14.870          H  
ATOM    414 1HG  PRO A  30       6.449 -18.336   6.473  1.00 14.870          H  
ATOM    415 2HG  PRO A  30       5.785 -18.022   4.865  1.00 14.870          H  
ATOM    416 1HD  PRO A  30       7.022 -16.059   6.804  1.00 14.870          H  
ATOM    417 2HD  PRO A  30       7.167 -16.133   5.000  1.00 14.870          H  
ATOM    418  N   GLY A  31       1.902 -15.130   6.427  1.00  8.060          N  
ATOM    419  CA  GLY A  31       0.855 -14.375   7.096  1.00  8.290          C  
ATOM    420  C   GLY A  31       0.546 -13.155   6.225  1.00  7.730          C  
ATOM    421  O   GLY A  31      -0.615 -12.781   6.012  1.00  8.170          O  
ATOM    422  H   GLY A  31       1.661 -15.550   5.528  1.00  9.670          H  
ATOM    423 1HA  GLY A  31      -0.035 -14.993   7.215  1.00  9.950          H  
ATOM    424 2HA  GLY A  31       1.187 -14.064   8.085  1.00  9.950          H  
ATOM    425  N   GLN A  32       1.599 -12.593   5.619  1.00  7.000          N  
ATOM    426  CA  GLN A  32       1.491 -11.393   4.787  1.00  6.690          C  
ATOM    427  C   GLN A  32       0.957 -11.743   3.421  1.00  6.300          C  
ATOM    428  O   GLN A  32       0.565 -10.871   2.649  1.00  6.350          O  
ATOM    429  CB  GLN A  32       2.852 -10.734   4.607  1.00  9.490          C  
ATOM    430  CG  GLN A  32       3.447 -10.177   5.846  1.00  9.490          C  
ATOM    431  CD  GLN A  32       4.818  -9.668   5.641  1.00  9.490          C  
ATOM    432  OE1 GLN A  32       5.362  -9.840   4.558  1.00  9.490          O  
ATOM    433  NE2 GLN A  32       5.411  -9.079   6.640  1.00  9.490          N  
ATOM    434  H   GLN A  32       2.533 -12.994   5.764  1.00  8.400          H  
ATOM    435  HA  GLN A  32       0.802 -10.691   5.262  1.00  8.030          H  
ATOM    436 1HB  GLN A  32       3.539 -11.459   4.235  1.00 11.390          H  
ATOM    437 2HB  GLN A  32       2.784  -9.968   3.865  1.00 11.390          H  
ATOM    438 1HG  GLN A  32       2.827  -9.386   6.235  1.00 11.390          H  
ATOM    439 2HG  GLN A  32       3.514 -10.989   6.529  1.00 11.390          H  
ATOM    440 1HE2 GLN A  32       6.376  -8.724   6.534  1.00 11.390          H  
ATOM    441 2HE2 GLN A  32       4.943  -8.981   7.520  1.00 11.390          H  
ATOM    442  N   HIS A  33       0.930 -13.037   3.126  1.00  6.280          N  
ATOM    443  CA  HIS A  33       0.448 -13.529   1.856  1.00  6.340          C  
ATOM    444  C   HIS A  33      -1.079 -13.596   1.873  1.00  6.100          C  
ATOM    445  O   HIS A  33      -1.714 -13.841   0.845  1.00  6.120          O  
ATOM    446  CB  HIS A  33       1.071 -14.893   1.536  1.00  8.850          C  
ATOM    447  CG  HIS A  33       0.658 -16.043   2.438  1.00  8.850          C  
ATOM    448  ND1 HIS A  33       1.006 -16.136   3.791  1.00  8.850          N  
ATOM    449  CD2 HIS A  33      -0.044 -17.166   2.155  1.00  8.850          C  
ATOM    450  CE1 HIS A  33       0.521 -17.276   4.276  1.00  8.850          C  
ATOM    451  NE2 HIS A  33      -0.112 -17.909   3.308  1.00  8.850          N  
ATOM    452  H   HIS A  33       1.264 -13.702   3.815  1.00  7.540          H  
ATOM    453  HA  HIS A  33       0.739 -12.838   1.063  1.00  7.610          H  
ATOM    454 1HB  HIS A  33       0.818 -15.166   0.512  1.00 10.620          H  
ATOM    455 2HB  HIS A  33       2.157 -14.805   1.585  1.00 10.620          H  
ATOM    456  HD2 HIS A  33      -0.470 -17.433   1.188  1.00 10.620          H  
ATOM    457  HE1 HIS A  33       0.625 -17.634   5.302  1.00 10.620          H  
ATOM    458  HE2 HIS A  33      -0.578 -18.804   3.393  1.00 10.620          H  
ATOM    459  N   ILE A  34      -1.659 -13.386   3.061  1.00  6.210          N  
ATOM    460  CA  ILE A  34      -3.091 -13.405   3.263  1.00  6.330          C  
ATOM    461  C   ILE A  34      -3.606 -11.982   3.469  1.00  6.440          C  
ATOM    462  O   ILE A  34      -4.505 -11.540   2.750  1.00  7.040          O  
ATOM    463  CB  ILE A  34      -3.438 -14.298   4.467  1.00  8.810          C  
ATOM    464  CG1 ILE A  34      -2.987 -15.736   4.144  1.00  8.810          C  
ATOM    465  CG2 ILE A  34      -4.943 -14.211   4.786  1.00  8.810          C  
ATOM    466  CD1 ILE A  34      -3.003 -16.696   5.300  1.00  8.810          C  
ATOM    467  H   ILE A  34      -1.079 -13.184   3.874  1.00  7.450          H  
ATOM    468  HA  ILE A  34      -3.566 -13.816   2.374  1.00  7.600          H  
ATOM    469  HB  ILE A  34      -2.868 -13.968   5.331  1.00 10.580          H  
ATOM    470 1HG1 ILE A  34      -3.629 -16.128   3.361  1.00 10.580          H  
ATOM    471 2HG1 ILE A  34      -1.983 -15.697   3.771  1.00 10.580          H  
ATOM    472 1HG2 ILE A  34      -5.182 -14.831   5.642  1.00 10.580          H  
ATOM    473 2HG2 ILE A  34      -5.217 -13.183   5.022  1.00 10.580          H  
ATOM    474 3HG2 ILE A  34      -5.516 -14.544   3.921  1.00 10.580          H  
ATOM    475 1HD1 ILE A  34      -2.662 -17.670   4.958  1.00 10.580          H  
ATOM    476 2HD1 ILE A  34      -2.334 -16.335   6.078  1.00 10.580          H  
ATOM    477 3HD1 ILE A  34      -4.005 -16.793   5.700  1.00 10.580          H  
ATOM    478  N   SER A  35      -3.072 -11.285   4.484  1.00  6.150          N  
ATOM    479  CA  SER A  35      -3.507  -9.912   4.776  1.00  6.490          C  
ATOM    480  C   SER A  35      -2.590  -9.193   5.771  1.00  5.880          C  
ATOM    481  O   SER A  35      -1.821  -9.831   6.501  1.00  5.240          O  
ATOM    482  CB  SER A  35      -4.957  -9.868   5.281  1.00  8.950          C  
ATOM    483  OG  SER A  35      -5.127 -10.420   6.575  1.00  8.950          O  
ATOM    484  H   SER A  35      -2.319 -11.711   5.028  1.00  7.380          H  
ATOM    485  HA  SER A  35      -3.475  -9.353   3.841  1.00  7.790          H  
ATOM    486 1HB  SER A  35      -5.288  -8.835   5.295  1.00 10.740          H  
ATOM    487 2HB  SER A  35      -5.607 -10.392   4.589  1.00 10.740          H  
ATOM    488  HG  SER A  35      -6.086 -10.383   6.726  1.00 10.740          H  
ATOM    489  N   ILE A  36      -2.744  -7.865   5.864  1.00  6.230          N  
ATOM    490  CA  ILE A  36      -2.009  -7.068   6.851  1.00  5.950          C  
ATOM    491  C   ILE A  36      -2.413  -7.521   8.255  1.00  5.650          C  
ATOM    492  O   ILE A  36      -1.566  -7.777   9.115  1.00  5.270          O  
ATOM    493  CB  ILE A  36      -2.337  -5.553   6.665  1.00  8.440          C  
ATOM    494  CG1 ILE A  36      -1.838  -5.015   5.259  1.00  8.440          C  
ATOM    495  CG2 ILE A  36      -1.746  -4.708   7.792  1.00  8.440          C  
ATOM    496  CD1 ILE A  36      -0.328  -5.037   5.019  1.00  8.440          C  
ATOM    497  H   ILE A  36      -3.384  -7.410   5.229  1.00  7.480          H  
ATOM    498  HA  ILE A  36      -0.944  -7.242   6.733  1.00  7.140          H  
ATOM    499  HB  ILE A  36      -3.416  -5.427   6.685  1.00 10.130          H  
ATOM    500 1HG1 ILE A  36      -2.301  -5.612   4.482  1.00 10.130          H  
ATOM    501 2HG1 ILE A  36      -2.171  -3.981   5.150  1.00 10.130          H  
ATOM    502 1HG2 ILE A  36      -2.014  -3.663   7.648  1.00 10.130          H  
ATOM    503 2HG2 ILE A  36      -2.118  -5.029   8.764  1.00 10.130          H  
ATOM    504 3HG2 ILE A  36      -0.687  -4.786   7.790  1.00 10.130          H  
ATOM    505 1HD1 ILE A  36      -0.116  -4.643   4.023  1.00 10.130          H  
ATOM    506 2HD1 ILE A  36       0.183  -4.413   5.754  1.00 10.130          H  
ATOM    507 3HD1 ILE A  36       0.050  -6.047   5.084  1.00 10.130          H  
ATOM    508  N   ARG A  37      -3.724  -7.668   8.464  1.00  6.010          N  
ATOM    509  CA  ARG A  37      -4.259  -8.122   9.739  1.00  5.990          C  
ATOM    510  C   ARG A  37      -3.754  -9.506  10.119  1.00  5.360          C  
ATOM    511  O   ARG A  37      -3.374  -9.724  11.270  1.00  5.200          O  
ATOM    512  CB  ARG A  37      -5.778  -8.141   9.705  1.00  8.390          C  
ATOM    513  CG  ARG A  37      -6.451  -8.578  11.013  1.00  8.390          C  
ATOM    514  CD  ARG A  37      -7.928  -8.445  10.942  1.00  8.390          C  
ATOM    515  NE  ARG A  37      -8.586  -8.929  12.156  1.00  8.390          N  
ATOM    516  CZ  ARG A  37      -9.920  -8.889  12.384  1.00  8.390          C  
ATOM    517  NH1 ARG A  37     -10.742  -8.385  11.477  1.00  8.390          N  
ATOM    518  NH2 ARG A  37     -10.408  -9.359  13.523  1.00  8.390          N  
ATOM    519  H   ARG A  37      -4.357  -7.424   7.720  1.00  7.210          H  
ATOM    520  HA  ARG A  37      -3.944  -7.420  10.510  1.00  7.190          H  
ATOM    521 1HB  ARG A  37      -6.146  -7.148   9.456  1.00 10.070          H  
ATOM    522 2HB  ARG A  37      -6.111  -8.820   8.922  1.00 10.070          H  
ATOM    523 1HG  ARG A  37      -6.226  -9.628  11.216  1.00 10.070          H  
ATOM    524 2HG  ARG A  37      -6.089  -7.970  11.844  1.00 10.070          H  
ATOM    525 1HD  ARG A  37      -8.187  -7.395  10.806  1.00 10.070          H  
ATOM    526 2HD  ARG A  37      -8.297  -9.027  10.099  1.00 10.070          H  
ATOM    527  HE  ARG A  37      -7.983  -9.337  12.896  1.00 10.070          H  
ATOM    528 1HH1 ARG A  37     -10.379  -8.024  10.608  1.00 10.070          H  
ATOM    529 2HH1 ARG A  37     -11.736  -8.358  11.653  1.00 10.070          H  
ATOM    530 1HH2 ARG A  37      -9.782  -9.749  14.224  1.00 10.070          H  
ATOM    531 2HH2 ARG A  37     -11.399  -9.333  13.699  1.00 10.070          H  
ATOM    532  N   THR A  38      -3.735 -10.438   9.162  1.00  5.210          N  
ATOM    533  CA  THR A  38      -3.299 -11.795   9.455  1.00  4.830          C  
ATOM    534  C   THR A  38      -1.864 -11.814   9.933  1.00  4.270          C  
ATOM    535  O   THR A  38      -1.543 -12.490  10.917  1.00  4.120          O  
ATOM    536  CB  THR A  38      -3.420 -12.718   8.222  1.00  6.910          C  
ATOM    537  OG1 THR A  38      -4.785 -12.794   7.818  1.00  6.910          O  
ATOM    538  CG2 THR A  38      -2.917 -14.122   8.552  1.00  6.910          C  
ATOM    539  H   THR A  38      -4.070 -10.217   8.231  1.00  6.250          H  
ATOM    540  HA  THR A  38      -3.928 -12.194  10.250  1.00  5.800          H  
ATOM    541  HB  THR A  38      -2.831 -12.306   7.397  1.00  8.300          H  
ATOM    542  HG1 THR A  38      -5.002 -11.982   7.353  1.00  8.300          H  
ATOM    543 1HG2 THR A  38      -3.021 -14.744   7.678  1.00  8.300          H  
ATOM    544 2HG2 THR A  38      -1.869 -14.093   8.847  1.00  8.300          H  
ATOM    545 3HG2 THR A  38      -3.509 -14.537   9.364  1.00  8.300          H  
ATOM    546  N   PHE A  39      -0.972 -11.115   9.224  1.00  4.190          N  
ATOM    547  CA  PHE A  39       0.412 -11.104   9.653  1.00  3.920          C  
ATOM    548  C   PHE A  39       0.526 -10.507  11.031  1.00  3.960          C  
ATOM    549  O   PHE A  39       1.188 -11.062  11.902  1.00  3.900          O  
ATOM    550  CB  PHE A  39       1.319 -10.346   8.726  1.00  5.600          C  
ATOM    551  CG  PHE A  39       2.744 -10.345   9.240  1.00  5.600          C  
ATOM    552  CD1 PHE A  39       3.522 -11.493   9.129  1.00  5.600          C  
ATOM    553  CD2 PHE A  39       3.311  -9.225   9.837  1.00  5.600          C  
ATOM    554  CE1 PHE A  39       4.802 -11.515   9.592  1.00  5.600          C  
ATOM    555  CE2 PHE A  39       4.595  -9.256  10.297  1.00  5.600          C  
ATOM    556  CZ  PHE A  39       5.342 -10.400  10.176  1.00  5.600          C  
ATOM    557  H   PHE A  39      -1.276 -10.597   8.389  1.00  5.030          H  
ATOM    558  HA  PHE A  39       0.763 -12.133   9.698  1.00  4.700          H  
ATOM    559 1HB  PHE A  39       1.296 -10.791   7.752  1.00  6.720          H  
ATOM    560 2HB  PHE A  39       0.965  -9.337   8.638  1.00  6.720          H  
ATOM    561  HD1 PHE A  39       3.104 -12.393   8.668  1.00  6.720          H  
ATOM    562  HD2 PHE A  39       2.731  -8.324   9.951  1.00  6.720          H  
ATOM    563  HE1 PHE A  39       5.381 -12.427   9.500  1.00  6.720          H  
ATOM    564  HE2 PHE A  39       5.022  -8.381  10.768  1.00  6.720          H  
ATOM    565  HZ  PHE A  39       6.357 -10.421  10.552  1.00  6.720          H  
ATOM    566  N   ARG A  40      -0.095  -9.344  11.233  1.00  4.400          N  
ATOM    567  CA  ARG A  40      -0.028  -8.656  12.506  1.00  4.810          C  
ATOM    568  C   ARG A  40      -0.369  -9.600  13.657  1.00  4.900          C  
ATOM    569  O   ARG A  40       0.358  -9.679  14.661  1.00  5.210          O  
ATOM    570  CB  ARG A  40      -1.051  -7.537  12.517  1.00  6.570          C  
ATOM    571  CG  ARG A  40      -1.062  -6.677  13.730  1.00  6.570          C  
ATOM    572  CD  ARG A  40      -2.167  -5.701  13.684  1.00  6.570          C  
ATOM    573  NE  ARG A  40      -2.176  -4.878  14.878  1.00  6.570          N  
ATOM    574  CZ  ARG A  40      -3.209  -4.094  15.298  1.00  6.570          C  
ATOM    575  NH1 ARG A  40      -4.335  -4.036  14.602  1.00  6.570          N  
ATOM    576  NH2 ARG A  40      -3.099  -3.384  16.416  1.00  6.570          N  
ATOM    577  H   ARG A  40      -0.636  -8.916  10.475  1.00  5.280          H  
ATOM    578  HA  ARG A  40       0.974  -8.259  12.643  1.00  5.770          H  
ATOM    579 1HB  ARG A  40      -0.914  -6.922  11.651  1.00  7.880          H  
ATOM    580 2HB  ARG A  40      -2.042  -7.961  12.439  1.00  7.880          H  
ATOM    581 1HG  ARG A  40      -1.167  -7.273  14.635  1.00  7.880          H  
ATOM    582 2HG  ARG A  40      -0.127  -6.122  13.764  1.00  7.880          H  
ATOM    583 1HD  ARG A  40      -2.052  -5.056  12.812  1.00  7.880          H  
ATOM    584 2HD  ARG A  40      -3.109  -6.244  13.624  1.00  7.880          H  
ATOM    585  HE  ARG A  40      -1.303  -4.887  15.436  1.00  7.880          H  
ATOM    586 1HH1 ARG A  40      -4.437  -4.569  13.753  1.00  7.880          H  
ATOM    587 2HH1 ARG A  40      -5.100  -3.456  14.922  1.00  7.880          H  
ATOM    588 1HH2 ARG A  40      -2.253  -3.423  16.971  1.00  7.880          H  
ATOM    589 2HH2 ARG A  40      -3.865  -2.808  16.725  1.00  7.880          H  
ATOM    590  N   GLU A  41      -1.525 -10.261  13.539  1.00  4.840          N  
ATOM    591  CA  GLU A  41      -2.005 -11.138  14.583  1.00  5.150          C  
ATOM    592  C   GLU A  41      -1.096 -12.335  14.785  1.00  4.940          C  
ATOM    593  O   GLU A  41      -0.868 -12.737  15.924  1.00  5.440          O  
ATOM    594  CB  GLU A  41      -3.444 -11.562  14.281  1.00  7.090          C  
ATOM    595  CG  GLU A  41      -4.445 -10.409  14.426  1.00  7.090          C  
ATOM    596  CD  GLU A  41      -5.857 -10.748  14.036  1.00  7.090          C  
ATOM    597  OE1 GLU A  41      -6.103 -11.844  13.597  1.00  7.090          O  
ATOM    598  OE2 GLU A  41      -6.697  -9.883  14.170  1.00  7.090          O  
ATOM    599  H   GLU A  41      -2.092 -10.144  12.692  1.00  5.810          H  
ATOM    600  HA  GLU A  41      -2.019 -10.573  15.512  1.00  6.180          H  
ATOM    601 1HB  GLU A  41      -3.501 -11.934  13.253  1.00  8.500          H  
ATOM    602 2HB  GLU A  41      -3.740 -12.371  14.947  1.00  8.500          H  
ATOM    603 1HG  GLU A  41      -4.441 -10.075  15.462  1.00  8.500          H  
ATOM    604 2HG  GLU A  41      -4.102  -9.576  13.811  1.00  8.500          H  
ATOM    605  N   LEU A  42      -0.559 -12.908  13.700  1.00  4.400          N  
ATOM    606  CA  LEU A  42       0.327 -14.063  13.802  1.00  4.440          C  
ATOM    607  C   LEU A  42       1.675 -13.697  14.439  1.00  4.750          C  
ATOM    608  O   LEU A  42       2.162 -14.388  15.338  1.00  5.290          O  
ATOM    609  CB  LEU A  42       0.541 -14.650  12.391  1.00  6.200          C  
ATOM    610  CG  LEU A  42       1.458 -15.904  12.233  1.00  6.200          C  
ATOM    611  CD1 LEU A  42       0.904 -17.076  13.055  1.00  6.200          C  
ATOM    612  CD2 LEU A  42       1.526 -16.269  10.728  1.00  6.200          C  
ATOM    613  H   LEU A  42      -0.826 -12.575  12.766  1.00  5.280          H  
ATOM    614  HA  LEU A  42      -0.164 -14.800  14.427  1.00  5.330          H  
ATOM    615 1HB  LEU A  42      -0.436 -14.902  11.984  1.00  7.440          H  
ATOM    616 2HB  LEU A  42       0.961 -13.860  11.762  1.00  7.440          H  
ATOM    617  HG  LEU A  42       2.462 -15.678  12.595  1.00  7.440          H  
ATOM    618 1HD1 LEU A  42       1.552 -17.943  12.928  1.00  7.440          H  
ATOM    619 2HD1 LEU A  42       0.873 -16.812  14.112  1.00  7.440          H  
ATOM    620 3HD1 LEU A  42      -0.099 -17.320  12.712  1.00  7.440          H  
ATOM    621 1HD2 LEU A  42       2.170 -17.137  10.586  1.00  7.440          H  
ATOM    622 2HD2 LEU A  42       0.525 -16.496  10.359  1.00  7.440          H  
ATOM    623 3HD2 LEU A  42       1.936 -15.423  10.169  1.00  7.440          H  
ATOM    624  N   ARG A  43       2.263 -12.588  13.989  1.00  4.660          N  
ATOM    625  CA  ARG A  43       3.558 -12.089  14.437  1.00  5.220          C  
ATOM    626  C   ARG A  43       3.567 -11.859  15.941  1.00  6.040          C  
ATOM    627  O   ARG A  43       4.554 -12.150  16.628  1.00  6.610          O  
ATOM    628  CB  ARG A  43       3.892 -10.812  13.654  1.00  7.080          C  
ATOM    629  CG  ARG A  43       5.228 -10.086  13.975  1.00  7.080          C  
ATOM    630  CD  ARG A  43       5.094  -8.923  14.951  1.00  7.080          C  
ATOM    631  NE  ARG A  43       4.213  -7.842  14.431  1.00  7.080          N  
ATOM    632  CZ  ARG A  43       4.590  -6.884  13.521  1.00  7.080          C  
ATOM    633  NH1 ARG A  43       5.770  -6.855  13.010  1.00  7.080          N  
ATOM    634  NH2 ARG A  43       3.787  -5.938  13.108  1.00  7.080          N  
ATOM    635  H   ARG A  43       1.792 -12.064  13.253  1.00  5.590          H  
ATOM    636  HA  ARG A  43       4.311 -12.837  14.195  1.00  6.260          H  
ATOM    637 1HB  ARG A  43       3.900 -11.056  12.600  1.00  8.500          H  
ATOM    638 2HB  ARG A  43       3.084 -10.095  13.798  1.00  8.500          H  
ATOM    639 1HG  ARG A  43       5.895 -10.798  14.432  1.00  8.500          H  
ATOM    640 2HG  ARG A  43       5.677  -9.721  13.060  1.00  8.500          H  
ATOM    641 1HD  ARG A  43       4.676  -9.270  15.892  1.00  8.500          H  
ATOM    642 2HD  ARG A  43       6.073  -8.499  15.146  1.00  8.500          H  
ATOM    643  HE  ARG A  43       3.274  -7.800  14.804  1.00  8.500          H  
ATOM    644 1HH1 ARG A  43       6.465  -7.538  13.266  1.00  8.500          H  
ATOM    645 2HH1 ARG A  43       5.965  -6.095  12.328  1.00  8.500          H  
ATOM    646 1HH2 ARG A  43       2.849  -5.862  13.465  1.00  8.500          H  
ATOM    647 2HH2 ARG A  43       4.188  -5.257  12.431  1.00  8.500          H  
ATOM    648  N   ALA A  44       2.431 -11.376  16.444  1.00  6.270          N  
ATOM    649  CA  ALA A  44       2.194 -11.059  17.844  1.00  7.200          C  
ATOM    650  C   ALA A  44       1.851 -12.254  18.761  1.00  7.510          C  
ATOM    651  O   ALA A  44       1.650 -12.041  19.962  1.00  8.270          O  
ATOM    652  CB  ALA A  44       1.052 -10.064  17.920  1.00  9.710          C  
ATOM    653  H   ALA A  44       1.695 -11.120  15.779  1.00  7.520          H  
ATOM    654  HA  ALA A  44       3.101 -10.599  18.230  1.00  8.640          H  
ATOM    655 1HB  ALA A  44       0.892  -9.766  18.953  1.00 11.650          H  
ATOM    656 2HB  ALA A  44       1.290  -9.188  17.318  1.00 11.650          H  
ATOM    657 3HB  ALA A  44       0.149 -10.535  17.527  1.00 11.650          H  
ATOM    658  N   GLN A  45       1.743 -13.485  18.242  1.00  7.070          N  
ATOM    659  CA  GLN A  45       1.389 -14.617  19.114  1.00  7.500          C  
ATOM    660  C   GLN A  45       2.619 -15.198  19.742  1.00  7.590          C  
ATOM    661  O   GLN A  45       3.710 -14.978  19.251  1.00  7.730          O  
ATOM    662  CB  GLN A  45       0.693 -15.760  18.371  1.00 10.330          C  
ATOM    663  CG  GLN A  45      -0.560 -15.388  17.726  1.00 10.330          C  
ATOM    664  CD  GLN A  45      -1.529 -14.796  18.697  1.00 10.330          C  
ATOM    665  OE1 GLN A  45      -1.884 -15.423  19.703  1.00 10.330          O  
ATOM    666  NE2 GLN A  45      -1.951 -13.572  18.419  1.00 10.330          N  
ATOM    667  H   GLN A  45       1.920 -13.649  17.245  1.00  8.480          H  
ATOM    668  HA  GLN A  45       0.742 -14.258  19.913  1.00  9.000          H  
ATOM    669 1HB  GLN A  45       1.364 -16.127  17.590  1.00 12.390          H  
ATOM    670 2HB  GLN A  45       0.506 -16.586  19.055  1.00 12.390          H  
ATOM    671 1HG  GLN A  45      -0.325 -14.686  16.977  1.00 12.390          H  
ATOM    672 2HG  GLN A  45      -1.010 -16.270  17.278  1.00 12.390          H  
ATOM    673 1HE2 GLN A  45      -2.591 -13.106  19.026  1.00 12.390          H  
ATOM    674 2HE2 GLN A  45      -1.601 -13.107  17.568  1.00 12.390          H  
ATOM    675  N   ALA A  46       2.472 -15.917  20.852  1.00  7.770          N  
ATOM    676  CA  ALA A  46       3.641 -16.590  21.408  1.00  8.020          C  
ATOM    677  C   ALA A  46       3.762 -18.009  20.811  1.00  8.000          C  
ATOM    678  O   ALA A  46       2.744 -18.695  20.706  1.00  8.120          O  
ATOM    679  CB  ALA A  46       3.556 -16.674  22.919  1.00 11.130          C  
ATOM    680  H   ALA A  46       1.557 -16.034  21.266  1.00  9.320          H  
ATOM    681  HA  ALA A  46       4.501 -15.996  21.156  1.00  9.620          H  
ATOM    682 1HB  ALA A  46       4.454 -17.159  23.304  1.00 13.350          H  
ATOM    683 2HB  ALA A  46       3.477 -15.671  23.335  1.00 13.350          H  
ATOM    684 3HB  ALA A  46       2.680 -17.255  23.201  1.00 13.350          H  
ATOM    685  N   MET A  47       4.974 -18.476  20.437  1.00  8.090          N  
ATOM    686  CA  MET A  47       6.235 -17.723  20.468  1.00  8.380          C  
ATOM    687  C   MET A  47       6.255 -16.764  19.290  1.00  7.920          C  
ATOM    688  O   MET A  47       5.906 -17.154  18.172  1.00  8.260          O  
ATOM    689  CB  MET A  47       7.427 -18.668  20.429  1.00 11.620          C  
ATOM    690  CG  MET A  47       7.510 -19.595  21.634  1.00 11.620          C  
ATOM    691  SD  MET A  47       7.632 -18.701  23.213  1.00 11.620          S  
ATOM    692  CE  MET A  47       9.247 -17.921  23.111  1.00 11.620          C  
ATOM    693  H   MET A  47       5.006 -19.418  20.075  1.00  9.710          H  
ATOM    694  HA  MET A  47       6.302 -17.143  21.385  1.00 10.060          H  
ATOM    695 1HB  MET A  47       7.353 -19.295  19.541  1.00 13.940          H  
ATOM    696 2HB  MET A  47       8.348 -18.098  20.337  1.00 13.940          H  
ATOM    697 1HG  MET A  47       6.624 -20.225  21.669  1.00 13.940          H  
ATOM    698 2HG  MET A  47       8.383 -20.242  21.537  1.00 13.940          H  
ATOM    699 1HE  MET A  47       9.434 -17.359  24.027  1.00 13.940          H  
ATOM    700 2HE  MET A  47      10.016 -18.687  22.996  1.00 13.940          H  
ATOM    701 3HE  MET A  47       9.282 -17.239  22.264  1.00 13.940          H  
ATOM    702  N   SER A  48       6.641 -15.521  19.559  1.00  7.420          N  
ATOM    703  CA  SER A  48       6.627 -14.461  18.566  1.00  7.210          C  
ATOM    704  C   SER A  48       7.728 -14.540  17.547  1.00  7.150          C  
ATOM    705  O   SER A  48       8.737 -15.229  17.728  1.00  7.640          O  
ATOM    706  CB  SER A  48       6.679 -13.112  19.271  1.00 10.180          C  
ATOM    707  OG  SER A  48       7.905 -12.926  19.939  1.00 10.180          O  
ATOM    708  H   SER A  48       6.937 -15.279  20.492  1.00  8.900          H  
ATOM    709  HA  SER A  48       5.685 -14.516  18.019  1.00  8.650          H  
ATOM    710 1HB  SER A  48       6.540 -12.317  18.538  1.00 12.210          H  
ATOM    711 2HB  SER A  48       5.855 -13.043  19.982  1.00 12.210          H  
ATOM    712  HG  SER A  48       7.899 -12.019  20.257  1.00 12.210          H  
ATOM    713  N   ASN A  49       7.540 -13.784  16.473  1.00  6.800          N  
ATOM    714  CA  ASN A  49       8.563 -13.686  15.451  1.00  6.920          C  
ATOM    715  C   ASN A  49       9.840 -13.178  16.139  1.00  6.550          C  
ATOM    716  O   ASN A  49       9.785 -12.118  16.766  1.00  6.120          O  
ATOM    717  CB  ASN A  49       8.120 -12.767  14.333  1.00  9.640          C  
ATOM    718  CG  ASN A  49       9.122 -12.688  13.176  1.00  9.640          C  
ATOM    719  OD1 ASN A  49      10.316 -12.351  13.355  1.00  9.640          O  
ATOM    720  ND2 ASN A  49       8.656 -13.008  11.989  1.00  9.640          N  
ATOM    721  H   ASN A  49       6.642 -13.284  16.409  1.00  8.160          H  
ATOM    722  HA  ASN A  49       8.710 -14.683  15.050  1.00  8.300          H  
ATOM    723 1HB  ASN A  49       7.169 -13.125  13.940  1.00 11.570          H  
ATOM    724 2HB  ASN A  49       7.939 -11.802  14.744  1.00 11.570          H  
ATOM    725 1HD2 ASN A  49       9.269 -12.988  11.195  1.00 11.570          H  
ATOM    726 2HD2 ASN A  49       7.700 -13.283  11.882  1.00 11.570          H  
ATOM    727  N   PRO A  50      10.999 -13.859  15.993  1.00  7.010          N  
ATOM    728  CA  PRO A  50      12.258 -13.579  16.667  1.00  7.080          C  
ATOM    729  C   PRO A  50      12.846 -12.201  16.421  1.00  6.850          C  
ATOM    730  O   PRO A  50      13.704 -11.762  17.185  1.00  7.030          O  
ATOM    731  CB  PRO A  50      13.193 -14.671  16.119  1.00 10.620          C  
ATOM    732  CG  PRO A  50      12.578 -15.105  14.817  1.00 10.620          C  
ATOM    733  CD  PRO A  50      11.092 -15.008  15.049  1.00 10.620          C  
ATOM    734  HA  PRO A  50      12.101 -13.726  17.746  1.00  8.500          H  
ATOM    735 1HB  PRO A  50      14.207 -14.257  15.989  1.00 12.740          H  
ATOM    736 2HB  PRO A  50      13.274 -15.492  16.847  1.00 12.740          H  
ATOM    737 1HG  PRO A  50      12.920 -14.451  13.997  1.00 12.740          H  
ATOM    738 2HG  PRO A  50      12.904 -16.126  14.565  1.00 12.740          H  
ATOM    739 1HD  PRO A  50      10.634 -14.809  14.083  1.00 12.740          H  
ATOM    740 2HD  PRO A  50      10.703 -15.927  15.521  1.00 12.740          H  
ATOM    741  N   THR A  51      12.421 -11.509  15.368  1.00  6.730          N  
ATOM    742  CA  THR A  51      12.999 -10.202  15.129  1.00  6.780          C  
ATOM    743  C   THR A  51      12.278  -9.106  15.901  1.00  6.100          C  
ATOM    744  O   THR A  51      12.709  -7.950  15.879  1.00  6.330          O  
ATOM    745  CB  THR A  51      13.002  -9.848  13.628  1.00  9.470          C  
ATOM    746  OG1 THR A  51      11.676  -9.804  13.137  1.00  9.470          O  
ATOM    747  CG2 THR A  51      13.766 -10.899  12.871  1.00  9.470          C  
ATOM    748  H   THR A  51      11.693 -11.852  14.732  1.00  8.080          H  
ATOM    749  HA  THR A  51      14.026 -10.227  15.465  1.00  8.140          H  
ATOM    750  HB  THR A  51      13.463  -8.879  13.475  1.00 11.370          H  
ATOM    751  HG1 THR A  51      11.213  -9.035  13.496  1.00 11.370          H  
ATOM    752 1HG2 THR A  51      13.766 -10.653  11.818  1.00 11.370          H  
ATOM    753 2HG2 THR A  51      14.791 -10.938  13.237  1.00 11.370          H  
ATOM    754 3HG2 THR A  51      13.293 -11.867  13.014  1.00 11.370          H  
ATOM    755  N   TRP A  52      11.213  -9.461  16.625  1.00  5.530          N  
ATOM    756  CA  TRP A  52      10.424  -8.468  17.327  1.00  5.150          C  
ATOM    757  C   TRP A  52      10.344  -8.704  18.835  1.00  4.960          C  
ATOM    758  O   TRP A  52      10.411  -9.835  19.309  1.00  5.020          O  
ATOM    759  CB  TRP A  52       9.030  -8.471  16.739  1.00  7.360          C  
ATOM    760  CG  TRP A  52       9.022  -8.137  15.282  1.00  7.360          C  
ATOM    761  CD1 TRP A  52       9.039  -9.046  14.297  1.00  7.360          C  
ATOM    762  CD2 TRP A  52       9.033  -6.853  14.630  1.00  7.360          C  
ATOM    763  NE1 TRP A  52       9.020  -8.443  13.083  1.00  7.360          N  
ATOM    764  CE2 TRP A  52       9.013  -7.101  13.259  1.00  7.360          C  
ATOM    765  CE3 TRP A  52       9.056  -5.548  15.080  1.00  7.360          C  
ATOM    766  CZ2 TRP A  52       8.992  -6.088  12.335  1.00  7.360          C  
ATOM    767  CZ3 TRP A  52       9.029  -4.527  14.156  1.00  7.360          C  
ATOM    768  CH2 TRP A  52       8.988  -4.795  12.819  1.00  7.360          C  
ATOM    769  H   TRP A  52      10.917 -10.443  16.659  1.00  6.640          H  
ATOM    770  HA  TRP A  52      10.868  -7.499  17.152  1.00  6.180          H  
ATOM    771 1HB  TRP A  52       8.612  -9.477  16.846  1.00  8.830          H  
ATOM    772 2HB  TRP A  52       8.383  -7.813  17.273  1.00  8.830          H  
ATOM    773  HD1 TRP A  52       9.066 -10.092  14.454  1.00  8.830          H  
ATOM    774  HE1 TRP A  52       9.024  -8.939  12.200  1.00  8.830          H  
ATOM    775  HE3 TRP A  52       9.092  -5.327  16.126  1.00  8.830          H  
ATOM    776  HZ2 TRP A  52       8.969  -6.267  11.270  1.00  8.830          H  
ATOM    777  HZ3 TRP A  52       9.040  -3.498  14.514  1.00  8.830          H  
ATOM    778  HH2 TRP A  52       8.961  -3.961  12.108  1.00  8.830          H  
ATOM    779  N   ARG A  53      10.195  -7.621  19.597  1.00  5.180          N  
ATOM    780  CA  ARG A  53       9.996  -7.727  21.037  1.00  5.400          C  
ATOM    781  C   ARG A  53       8.652  -8.402  21.274  1.00  5.350          C  
ATOM    782  O   ARG A  53       7.669  -8.046  20.635  1.00  5.390          O  
ATOM    783  CB  ARG A  53      10.036  -6.352  21.690  1.00  7.470          C  
ATOM    784  CG  ARG A  53      11.377  -5.671  21.603  1.00  7.470          C  
ATOM    785  CD  ARG A  53      11.342  -4.269  22.123  1.00  7.470          C  
ATOM    786  NE  ARG A  53      12.615  -3.569  21.901  1.00  7.470          N  
ATOM    787  CZ  ARG A  53      13.694  -3.610  22.690  1.00  7.470          C  
ATOM    788  NH1 ARG A  53      13.730  -4.333  23.796  1.00  7.470          N  
ATOM    789  NH2 ARG A  53      14.723  -2.894  22.312  1.00  7.470          N  
ATOM    790  H   ARG A  53      10.173  -6.715  19.157  1.00  6.220          H  
ATOM    791  HA  ARG A  53      10.786  -8.347  21.463  1.00  6.480          H  
ATOM    792 1HB  ARG A  53       9.306  -5.698  21.263  1.00  8.970          H  
ATOM    793 2HB  ARG A  53       9.793  -6.453  22.747  1.00  8.970          H  
ATOM    794 1HG  ARG A  53      12.082  -6.230  22.212  1.00  8.970          H  
ATOM    795 2HG  ARG A  53      11.722  -5.680  20.599  1.00  8.970          H  
ATOM    796 1HD  ARG A  53      10.562  -3.716  21.592  1.00  8.970          H  
ATOM    797 2HD  ARG A  53      11.120  -4.264  23.186  1.00  8.970          H  
ATOM    798  HE  ARG A  53      12.710  -2.954  21.070  1.00  8.970          H  
ATOM    799 1HH1 ARG A  53      12.931  -4.878  24.075  1.00  8.970          H  
ATOM    800 2HH1 ARG A  53      14.563  -4.339  24.369  1.00  8.970          H  
ATOM    801 1HH2 ARG A  53      14.620  -2.346  21.440  1.00  8.970          H  
ATOM    802 2HH2 ARG A  53      15.573  -2.870  22.856  1.00  8.970          H  
ATOM    803  N   LYS A  54       8.606  -9.338  22.216  1.00  5.710          N  
ATOM    804  CA  LYS A  54       7.381 -10.074  22.532  1.00  6.150          C  
ATOM    805  C   LYS A  54       6.246  -9.302  23.217  1.00  6.510          C  
ATOM    806  O   LYS A  54       5.104  -9.748  23.172  1.00  7.170          O  
ATOM    807  CB  LYS A  54       7.732 -11.299  23.387  1.00  8.430          C  
ATOM    808  CG  LYS A  54       8.226 -10.982  24.812  1.00  8.430          C  
ATOM    809  CD  LYS A  54       8.615 -12.254  25.570  1.00  8.430          C  
ATOM    810  CE  LYS A  54       9.073 -11.936  26.996  1.00  8.430          C  
ATOM    811  NZ  LYS A  54       9.488 -13.163  27.737  1.00  8.430          N  
ATOM    812  H   LYS A  54       9.461  -9.572  22.697  1.00  6.850          H  
ATOM    813  HA  LYS A  54       6.977 -10.437  21.586  1.00  7.380          H  
ATOM    814 1HB  LYS A  54       6.853 -11.938  23.475  1.00 10.120          H  
ATOM    815 2HB  LYS A  54       8.506 -11.879  22.884  1.00 10.120          H  
ATOM    816 1HG  LYS A  54       9.083 -10.315  24.770  1.00 10.120          H  
ATOM    817 2HG  LYS A  54       7.432 -10.485  25.371  1.00 10.120          H  
ATOM    818 1HD  LYS A  54       7.756 -12.925  25.614  1.00 10.120          H  
ATOM    819 2HD  LYS A  54       9.425 -12.760  25.043  1.00 10.120          H  
ATOM    820 1HE  LYS A  54       9.916 -11.248  26.953  1.00 10.120          H  
ATOM    821 2HE  LYS A  54       8.255 -11.459  27.534  1.00 10.120          H  
ATOM    822 1HZ  LYS A  54       9.783 -12.909  28.670  1.00 10.120          H  
ATOM    823 2HZ  LYS A  54       8.710 -13.805  27.794  1.00 10.120          H  
ATOM    824 3HZ  LYS A  54      10.255 -13.608  27.253  1.00 10.120          H  
ATOM    825  N   THR A  55       6.527  -8.169  23.862  1.00  6.390          N  
ATOM    826  CA  THR A  55       5.479  -7.459  24.592  1.00  7.050          C  
ATOM    827  C   THR A  55       4.289  -7.074  23.699  1.00  6.980          C  
ATOM    828  O   THR A  55       4.427  -6.325  22.725  1.00  6.930          O  
ATOM    829  CB  THR A  55       6.092  -6.203  25.265  1.00  9.610          C  
ATOM    830  OG1 THR A  55       7.143  -6.604  26.155  1.00  9.610          O  
ATOM    831  CG2 THR A  55       5.049  -5.444  26.044  1.00  9.610          C  
ATOM    832  H   THR A  55       7.469  -7.808  23.905  1.00  7.670          H  
ATOM    833  HA  THR A  55       5.103  -8.119  25.376  1.00  8.460          H  
ATOM    834  HB  THR A  55       6.513  -5.557  24.502  1.00 11.530          H  
ATOM    835  HG1 THR A  55       7.623  -5.824  26.460  1.00 11.530          H  
ATOM    836 1HG2 THR A  55       5.505  -4.574  26.509  1.00 11.530          H  
ATOM    837 2HG2 THR A  55       4.287  -5.120  25.385  1.00 11.530          H  
ATOM    838 3HG2 THR A  55       4.621  -6.084  26.815  1.00 11.530          H  
ATOM    839  N   GLU A  56       3.086  -7.491  24.118  1.00  7.320          N  
ATOM    840  CA  GLU A  56       1.847  -7.287  23.358  1.00  7.650          C  
ATOM    841  C   GLU A  56       1.358  -5.845  23.327  1.00  7.280          C  
ATOM    842  O   GLU A  56       0.475  -5.499  22.541  1.00  7.420          O  
ATOM    843  CB  GLU A  56       0.735  -8.198  23.912  1.00 10.580          C  
ATOM    844  CG  GLU A  56       0.159  -7.819  25.297  1.00 10.580          C  
ATOM    845  CD  GLU A  56       0.978  -8.308  26.472  1.00 10.580          C  
ATOM    846  OE1 GLU A  56       2.114  -8.667  26.262  1.00 10.580          O  
ATOM    847  OE2 GLU A  56       0.474  -8.317  27.566  1.00 10.580          O  
ATOM    848  H   GLU A  56       3.034  -8.057  24.970  1.00  8.780          H  
ATOM    849  HA  GLU A  56       2.041  -7.597  22.333  1.00  9.180          H  
ATOM    850 1HB  GLU A  56      -0.096  -8.209  23.208  1.00 12.690          H  
ATOM    851 2HB  GLU A  56       1.112  -9.220  23.979  1.00 12.690          H  
ATOM    852 1HG  GLU A  56       0.028  -6.755  25.361  1.00 12.690          H  
ATOM    853 2HG  GLU A  56      -0.831  -8.262  25.368  1.00 12.690          H  
ATOM    854  N   THR A  57       1.921  -5.016  24.193  1.00  7.100          N  
ATOM    855  CA  THR A  57       1.558  -3.612  24.316  1.00  7.050          C  
ATOM    856  C   THR A  57       2.558  -2.715  23.591  1.00  6.240          C  
ATOM    857  O   THR A  57       2.460  -1.487  23.670  1.00  6.240          O  
ATOM    858  CB  THR A  57       1.506  -3.156  25.790  1.00  9.890          C  
ATOM    859  OG1 THR A  57       2.810  -3.243  26.372  1.00  9.890          O  
ATOM    860  CG2 THR A  57       0.587  -4.063  26.572  1.00  9.890          C  
ATOM    861  H   THR A  57       2.625  -5.397  24.809  1.00  8.520          H  
ATOM    862  HA  THR A  57       0.579  -3.465  23.863  1.00  8.460          H  
ATOM    863  HB  THR A  57       1.143  -2.131  25.846  1.00 11.870          H  
ATOM    864  HG1 THR A  57       3.343  -2.499  26.058  1.00 11.870          H  
ATOM    865 1HG2 THR A  57       0.556  -3.738  27.609  1.00 11.870          H  
ATOM    866 2HG2 THR A  57      -0.414  -4.026  26.146  1.00 11.870          H  
ATOM    867 3HG2 THR A  57       0.962  -5.076  26.532  1.00 11.870          H  
ATOM    868  N   SER A  58       3.560  -3.314  22.946  1.00  5.910          N  
ATOM    869  CA  SER A  58       4.578  -2.546  22.253  1.00  5.550          C  
ATOM    870  C   SER A  58       4.048  -1.876  20.976  1.00  4.840          C  
ATOM    871  O   SER A  58       3.109  -2.353  20.333  1.00  4.880          O  
ATOM    872  CB  SER A  58       5.735  -3.461  21.948  1.00  7.910          C  
ATOM    873  OG  SER A  58       5.341  -4.446  21.058  1.00  7.910          O  
ATOM    874  H   SER A  58       3.613  -4.333  22.909  1.00  7.090          H  
ATOM    875  HA  SER A  58       4.928  -1.762  22.928  1.00  6.660          H  
ATOM    876 1HB  SER A  58       6.526  -2.896  21.520  1.00  9.500          H  
ATOM    877 2HB  SER A  58       6.108  -3.914  22.857  1.00  9.500          H  
ATOM    878  HG  SER A  58       4.997  -5.180  21.605  1.00  9.500          H  
ATOM    879  N   LEU A  59       4.745  -0.825  20.523  1.00  4.650          N  
ATOM    880  CA  LEU A  59       4.344  -0.100  19.310  1.00  4.490          C  
ATOM    881  C   LEU A  59       4.373  -0.978  18.081  1.00  4.380          C  
ATOM    882  O   LEU A  59       3.494  -0.922  17.215  1.00  4.740          O  
ATOM    883  CB  LEU A  59       5.310   1.056  19.026  1.00  6.350          C  
ATOM    884  CG  LEU A  59       5.349   2.250  19.993  1.00  6.350          C  
ATOM    885  CD1 LEU A  59       6.478   3.183  19.528  1.00  6.350          C  
ATOM    886  CD2 LEU A  59       4.009   2.978  20.008  1.00  6.350          C  
ATOM    887  H   LEU A  59       5.522  -0.489  21.073  1.00  5.580          H  
ATOM    888  HA  LEU A  59       3.327   0.263  19.442  1.00  5.390          H  
ATOM    889 1HB  LEU A  59       6.320   0.653  18.971  1.00  7.620          H  
ATOM    890 2HB  LEU A  59       5.068   1.451  18.042  1.00  7.620          H  
ATOM    891  HG  LEU A  59       5.582   1.906  20.996  1.00  7.620          H  
ATOM    892 1HD1 LEU A  59       6.547   4.036  20.199  1.00  7.620          H  
ATOM    893 2HD1 LEU A  59       7.417   2.659  19.524  1.00  7.620          H  
ATOM    894 3HD1 LEU A  59       6.260   3.534  18.513  1.00  7.620          H  
ATOM    895 1HD2 LEU A  59       4.069   3.828  20.685  1.00  7.620          H  
ATOM    896 2HD2 LEU A  59       3.779   3.332  18.997  1.00  7.620          H  
ATOM    897 3HD2 LEU A  59       3.222   2.313  20.345  1.00  7.620          H  
ATOM    898  N   ILE A  60       5.367  -1.832  18.045  1.00  4.370          N  
ATOM    899  CA  ILE A  60       5.630  -2.732  16.949  1.00  4.790          C  
ATOM    900  C   ILE A  60       4.529  -3.759  16.667  1.00  5.020          C  
ATOM    901  O   ILE A  60       4.593  -4.456  15.661  1.00  5.400          O  
ATOM    902  CB  ILE A  60       6.977  -3.415  17.175  1.00  6.540          C  
ATOM    903  CG1 ILE A  60       6.894  -4.218  18.470  1.00  6.540          C  
ATOM    904  CG2 ILE A  60       8.132  -2.347  17.185  1.00  6.540          C  
ATOM    905  CD1 ILE A  60       8.013  -5.108  18.761  1.00  6.540          C  
ATOM    906  H   ILE A  60       6.010  -1.817  18.821  1.00  5.240          H  
ATOM    907  HA  ILE A  60       5.731  -2.124  16.050  1.00  5.750          H  
ATOM    908  HB  ILE A  60       7.128  -4.117  16.381  1.00  7.850          H  
ATOM    909 1HG1 ILE A  60       6.811  -3.537  19.285  1.00  7.850          H  
ATOM    910 2HG1 ILE A  60       6.001  -4.844  18.442  1.00  7.850          H  
ATOM    911 1HG2 ILE A  60       9.101  -2.821  17.321  1.00  7.850          H  
ATOM    912 2HG2 ILE A  60       8.134  -1.816  16.233  1.00  7.850          H  
ATOM    913 3HG2 ILE A  60       7.980  -1.630  17.986  1.00  7.850          H  
ATOM    914 1HD1 ILE A  60       7.788  -5.612  19.694  1.00  7.850          H  
ATOM    915 2HD1 ILE A  60       8.088  -5.820  17.985  1.00  7.850          H  
ATOM    916 3HD1 ILE A  60       8.936  -4.550  18.853  1.00  7.850          H  
ATOM    917  N   MET A  61       3.510  -3.875  17.522  1.00  5.170          N  
ATOM    918  CA  MET A  61       2.462  -4.836  17.214  1.00  5.630          C  
ATOM    919  C   MET A  61       1.414  -4.280  16.242  1.00  6.120          C  
ATOM    920  O   MET A  61       0.477  -4.999  15.885  1.00  6.470          O  
ATOM    921  CB  MET A  61       1.792  -5.340  18.486  1.00  7.700          C  
ATOM    922  CG  MET A  61       2.725  -6.084  19.422  1.00  7.700          C  
ATOM    923  SD  MET A  61       3.476  -7.559  18.694  1.00  7.700          S  
ATOM    924  CE  MET A  61       4.569  -8.080  20.016  1.00  7.700          C  
ATOM    925  H   MET A  61       3.452  -3.295  18.366  1.00  6.200          H  
ATOM    926  HA  MET A  61       2.925  -5.689  16.723  1.00  6.760          H  
ATOM    927 1HB  MET A  61       1.391  -4.487  19.041  1.00  9.240          H  
ATOM    928 2HB  MET A  61       0.958  -5.995  18.232  1.00  9.240          H  
ATOM    929 1HG  MET A  61       3.516  -5.413  19.728  1.00  9.240          H  
ATOM    930 2HG  MET A  61       2.175  -6.377  20.309  1.00  9.240          H  
ATOM    931 1HE  MET A  61       5.116  -8.973  19.717  1.00  9.240          H  
ATOM    932 2HE  MET A  61       5.282  -7.280  20.237  1.00  9.240          H  
ATOM    933 3HE  MET A  61       3.989  -8.299  20.911  1.00  9.240          H  
ATOM    934  N   GLU A  62       1.552  -3.016  15.820  1.00  6.390          N  
ATOM    935  CA  GLU A  62       0.640  -2.429  14.839  1.00  7.160          C  
ATOM    936  C   GLU A  62       1.228  -2.579  13.440  1.00  7.380          C  
ATOM    937  O   GLU A  62       2.403  -2.281  13.225  1.00  8.040          O  
ATOM    938  CB  GLU A  62       0.339  -0.960  15.134  1.00  9.720          C  
ATOM    939  CG  GLU A  62      -0.662  -0.337  14.142  1.00  9.720          C  
ATOM    940  CD  GLU A  62      -1.037   1.079  14.451  1.00  9.720          C  
ATOM    941  OE1 GLU A  62      -0.622   1.586  15.459  1.00  9.720          O  
ATOM    942  OE2 GLU A  62      -1.749   1.656  13.667  1.00  9.720          O  
ATOM    943  H   GLU A  62       2.324  -2.446  16.190  1.00  7.670          H  
ATOM    944  HA  GLU A  62      -0.298  -2.967  14.867  1.00  8.590          H  
ATOM    945 1HB  GLU A  62      -0.068  -0.865  16.140  1.00 11.660          H  
ATOM    946 2HB  GLU A  62       1.267  -0.384  15.097  1.00 11.660          H  
ATOM    947 1HG  GLU A  62      -0.226  -0.353  13.142  1.00 11.660          H  
ATOM    948 2HG  GLU A  62      -1.563  -0.950  14.122  1.00 11.660          H  
ATOM    949  N   PHE A  63       0.415  -3.038  12.485  1.00  7.070          N  
ATOM    950  CA  PHE A  63       0.875  -3.215  11.110  1.00  7.550          C  
ATOM    951  C   PHE A  63       0.012  -2.424  10.134  1.00  7.260          C  
ATOM    952  O   PHE A  63      -1.183  -2.688   9.988  1.00  7.500          O  
ATOM    953  CB  PHE A  63       0.929  -4.708  10.744  1.00 10.380          C  
ATOM    954  CG  PHE A  63       1.530  -5.090   9.358  1.00 10.380          C  
ATOM    955  CD1 PHE A  63       2.314  -4.228   8.590  1.00 10.380          C  
ATOM    956  CD2 PHE A  63       1.309  -6.358   8.843  1.00 10.380          C  
ATOM    957  CE1 PHE A  63       2.824  -4.619   7.376  1.00 10.380          C  
ATOM    958  CE2 PHE A  63       1.837  -6.745   7.620  1.00 10.380          C  
ATOM    959  CZ  PHE A  63       2.592  -5.875   6.895  1.00 10.380          C  
ATOM    960  H   PHE A  63      -0.543  -3.244  12.719  1.00  8.480          H  
ATOM    961  HA  PHE A  63       1.871  -2.826  11.041  1.00  9.060          H  
ATOM    962 1HB  PHE A  63       1.477  -5.245  11.508  1.00 12.450          H  
ATOM    963 2HB  PHE A  63      -0.083  -5.077  10.753  1.00 12.450          H  
ATOM    964  HD1 PHE A  63       2.527  -3.234   8.921  1.00 12.450          H  
ATOM    965  HD2 PHE A  63       0.702  -7.055   9.415  1.00 12.450          H  
ATOM    966  HE1 PHE A  63       3.425  -3.914   6.794  1.00 12.450          H  
ATOM    967  HE2 PHE A  63       1.645  -7.734   7.230  1.00 12.450          H  
ATOM    968  HZ  PHE A  63       3.006  -6.169   5.933  1.00 12.450          H  
ATOM    969  N   SER A  64       0.629  -1.426   9.507  1.00  6.880          N  
ATOM    970  CA  SER A  64      -0.008  -0.535   8.557  1.00  6.710          C  
ATOM    971  C   SER A  64       0.239  -0.970   7.117  1.00  7.320          C  
ATOM    972  O   SER A  64       0.712  -2.068   6.844  1.00  7.750          O  
ATOM    973  CB  SER A  64       0.526   0.866   8.728  1.00  9.460          C  
ATOM    974  OG  SER A  64      -0.197   1.795   7.956  1.00  9.460          O  
ATOM    975  H   SER A  64       1.611  -1.246   9.714  1.00  8.260          H  
ATOM    976  HA  SER A  64      -1.083  -0.539   8.744  1.00  8.050          H  
ATOM    977 1HB  SER A  64       0.504   1.153   9.781  1.00 11.350          H  
ATOM    978 2HB  SER A  64       1.557   0.861   8.412  1.00 11.350          H  
ATOM    979  HG  SER A  64       0.355   2.627   7.950  1.00 11.350          H  
ATOM    980  N   LYS A  65      -0.077  -0.073   6.195  1.00  7.460          N  
ATOM    981  CA  LYS A  65       0.009  -0.308   4.756  1.00  8.110          C  
ATOM    982  C   LYS A  65       1.395  -0.666   4.198  1.00  8.070          C  
ATOM    983  O   LYS A  65       1.483  -1.431   3.236  1.00  8.680          O  
ATOM    984  CB  LYS A  65      -0.501   0.955   4.036  1.00 11.090          C  
ATOM    985  CG  LYS A  65       0.405   2.222   4.230  1.00 11.090          C  
ATOM    986  CD  LYS A  65      -0.173   3.477   3.574  1.00 11.090          C  
ATOM    987  CE  LYS A  65       0.784   4.681   3.730  1.00 11.090          C  
ATOM    988  NZ  LYS A  65       0.721   5.333   5.104  1.00 11.090          N  
ATOM    989  H   LYS A  65      -0.409   0.811   6.549  1.00  8.950          H  
ATOM    990  HA  LYS A  65      -0.657  -1.140   4.523  1.00  9.730          H  
ATOM    991 1HB  LYS A  65      -0.569   0.761   2.968  1.00 13.310          H  
ATOM    992 2HB  LYS A  65      -1.500   1.199   4.392  1.00 13.310          H  
ATOM    993 1HG  LYS A  65       0.572   2.411   5.292  1.00 13.310          H  
ATOM    994 2HG  LYS A  65       1.367   2.057   3.753  1.00 13.310          H  
ATOM    995 1HD  LYS A  65      -0.340   3.293   2.514  1.00 13.310          H  
ATOM    996 2HD  LYS A  65      -1.126   3.724   4.039  1.00 13.310          H  
ATOM    997 1HE  LYS A  65       1.804   4.325   3.562  1.00 13.310          H  
ATOM    998 2HE  LYS A  65       0.546   5.427   2.974  1.00 13.310          H  
ATOM    999 1HZ  LYS A  65       1.392   6.088   5.128  1.00 13.310          H  
ATOM   1000 2HZ  LYS A  65      -0.201   5.694   5.273  1.00 13.310          H  
ATOM   1001 3HZ  LYS A  65       0.956   4.690   5.880  1.00 13.310          H  
ATOM   1002  N   SER A  66       2.467  -0.121   4.775  1.00  7.450          N  
ATOM   1003  CA  SER A  66       3.815  -0.364   4.274  1.00  7.530          C  
ATOM   1004  C   SER A  66       4.855   0.072   5.290  1.00  6.970          C  
ATOM   1005  O   SER A  66       4.541   0.772   6.276  1.00  6.350          O  
ATOM   1006  CB  SER A  66       4.102   0.409   3.003  1.00 10.510          C  
ATOM   1007  OG  SER A  66       4.315   1.772   3.277  1.00 10.510          O  
ATOM   1008  H   SER A  66       2.354   0.493   5.569  1.00  8.940          H  
ATOM   1009  HA  SER A  66       3.938  -1.435   4.089  1.00  9.040          H  
ATOM   1010 1HB  SER A  66       4.971  -0.002   2.515  1.00 12.610          H  
ATOM   1011 2HB  SER A  66       3.276   0.304   2.323  1.00 12.610          H  
ATOM   1012  HG  SER A  66       4.413   2.191   2.412  1.00 12.610          H  
ATOM   1013  N   MET A  67       6.123  -0.202   4.957  1.00  7.260          N  
ATOM   1014  CA  MET A  67       7.274   0.181   5.763  1.00  6.860          C  
ATOM   1015  C   MET A  67       7.341   1.647   6.105  1.00  6.390          C  
ATOM   1016  O   MET A  67       8.033   2.024   7.041  1.00  5.850          O  
ATOM   1017  CB  MET A  67       8.578  -0.097   5.035  1.00  9.760          C  
ATOM   1018  CG  MET A  67       8.967   0.870   3.969  1.00  9.760          C  
ATOM   1019  SD  MET A  67      10.496   0.423   3.201  1.00  9.760          S  
ATOM   1020  CE  MET A  67      11.707   0.859   4.420  1.00  9.760          C  
ATOM   1021  H   MET A  67       6.288  -0.819   4.155  1.00  8.710          H  
ATOM   1022  HA  MET A  67       7.243  -0.393   6.676  1.00  8.230          H  
ATOM   1023 1HB  MET A  67       9.382  -0.255   5.745  1.00 11.720          H  
ATOM   1024 2HB  MET A  67       8.455  -0.968   4.467  1.00 11.720          H  
ATOM   1025 1HG  MET A  67       8.192   0.923   3.203  1.00 11.720          H  
ATOM   1026 2HG  MET A  67       9.106   1.852   4.394  1.00 11.720          H  
ATOM   1027 1HE  MET A  67      12.677   0.654   4.008  1.00 11.720          H  
ATOM   1028 2HE  MET A  67      11.632   1.916   4.648  1.00 11.720          H  
ATOM   1029 3HE  MET A  67      11.564   0.281   5.327  1.00 11.720          H  
ATOM   1030  N   GLU A  68       6.648   2.509   5.384  1.00  6.660          N  
ATOM   1031  CA  GLU A  68       6.760   3.914   5.707  1.00  6.340          C  
ATOM   1032  C   GLU A  68       6.299   4.151   7.148  1.00  5.590          C  
ATOM   1033  O   GLU A  68       6.936   4.890   7.911  1.00  5.130          O  
ATOM   1034  CB  GLU A  68       5.934   4.720   4.699  1.00  9.000          C  
ATOM   1035  CG  GLU A  68       6.546   4.692   3.301  1.00  9.000          C  
ATOM   1036  CD  GLU A  68       5.707   5.251   2.220  1.00  9.000          C  
ATOM   1037  OE1 GLU A  68       4.696   5.857   2.485  1.00  9.000          O  
ATOM   1038  OE2 GLU A  68       6.071   5.030   1.072  1.00  9.000          O  
ATOM   1039  H   GLU A  68       6.038   2.184   4.632  1.00  7.990          H  
ATOM   1040  HA  GLU A  68       7.805   4.211   5.626  1.00  7.610          H  
ATOM   1041 1HB  GLU A  68       4.922   4.313   4.645  1.00 10.800          H  
ATOM   1042 2HB  GLU A  68       5.859   5.756   5.028  1.00 10.800          H  
ATOM   1043 1HG  GLU A  68       7.457   5.278   3.339  1.00 10.800          H  
ATOM   1044 2HG  GLU A  68       6.815   3.666   3.051  1.00 10.800          H  
ATOM   1045  N   ASP A  69       5.241   3.458   7.558  1.00  5.590          N  
ATOM   1046  CA  ASP A  69       4.734   3.663   8.894  1.00  5.080          C  
ATOM   1047  C   ASP A  69       5.414   2.705   9.843  1.00  4.520          C  
ATOM   1048  O   ASP A  69       5.619   3.027  11.016  1.00  4.080          O  
ATOM   1049  CB  ASP A  69       3.230   3.454   8.943  1.00  7.320          C  
ATOM   1050  CG  ASP A  69       2.451   4.454   8.068  1.00  7.320          C  
ATOM   1051  OD1 ASP A  69       2.875   5.580   7.922  1.00  7.320          O  
ATOM   1052  OD2 ASP A  69       1.395   4.082   7.553  1.00  7.320          O  
ATOM   1053  H   ASP A  69       4.793   2.784   6.934  1.00  6.710          H  
ATOM   1054  HA  ASP A  69       4.959   4.683   9.207  1.00  6.100          H  
ATOM   1055 1HB  ASP A  69       3.032   2.456   8.597  1.00  8.780          H  
ATOM   1056 2HB  ASP A  69       2.882   3.524   9.975  1.00  8.780          H  
ATOM   1057  N   GLN A  70       5.791   1.528   9.336  1.00  4.670          N  
ATOM   1058  CA  GLN A  70       6.389   0.546  10.230  1.00  4.290          C  
ATOM   1059  C   GLN A  70       7.761   1.038  10.674  1.00  3.950          C  
ATOM   1060  O   GLN A  70       8.164   0.819  11.819  1.00  3.520          O  
ATOM   1061  CB  GLN A  70       6.535  -0.817   9.562  1.00  6.160          C  
ATOM   1062  CG  GLN A  70       5.231  -1.393   9.071  1.00  6.160          C  
ATOM   1063  CD  GLN A  70       4.203  -1.389  10.120  1.00  6.160          C  
ATOM   1064  OE1 GLN A  70       3.261  -0.601   9.985  1.00  6.160          O  
ATOM   1065  NE2 GLN A  70       4.319  -2.202  11.142  1.00  6.160          N  
ATOM   1066  H   GLN A  70       5.597   1.325   8.352  1.00  5.600          H  
ATOM   1067  HA  GLN A  70       5.765   0.449  11.116  1.00  5.150          H  
ATOM   1068 1HB  GLN A  70       7.248  -0.768   8.770  1.00  7.390          H  
ATOM   1069 2HB  GLN A  70       6.936  -1.523  10.289  1.00  7.390          H  
ATOM   1070 1HG  GLN A  70       4.867  -0.802   8.244  1.00  7.390          H  
ATOM   1071 2HG  GLN A  70       5.388  -2.419   8.744  1.00  7.390          H  
ATOM   1072 1HE2 GLN A  70       3.615  -2.209  11.883  1.00  7.390          H  
ATOM   1073 2HE2 GLN A  70       5.086  -2.868  11.209  1.00  7.390          H  
ATOM   1074  N   LEU A  71       8.461   1.734   9.774  1.00  4.350          N  
ATOM   1075  CA  LEU A  71       9.775   2.270  10.048  1.00  4.350          C  
ATOM   1076  C   LEU A  71       9.669   3.364  11.096  1.00  3.930          C  
ATOM   1077  O   LEU A  71      10.520   3.434  11.986  1.00  3.790          O  
ATOM   1078  CB  LEU A  71      10.427   2.781   8.760  1.00  6.090          C  
ATOM   1079  CG  LEU A  71      11.877   3.334   8.856  1.00  6.090          C  
ATOM   1080  CD1 LEU A  71      12.842   2.250   9.407  1.00  6.090          C  
ATOM   1081  CD2 LEU A  71      12.309   3.761   7.453  1.00  6.090          C  
ATOM   1082  H   LEU A  71       8.084   1.873   8.841  1.00  5.220          H  
ATOM   1083  HA  LEU A  71      10.379   1.461  10.447  1.00  5.220          H  
ATOM   1084 1HB  LEU A  71      10.431   1.966   8.037  1.00  7.310          H  
ATOM   1085 2HB  LEU A  71       9.793   3.579   8.358  1.00  7.310          H  
ATOM   1086  HG  LEU A  71      11.905   4.195   9.529  1.00  7.310          H  
ATOM   1087 1HD1 LEU A  71      13.846   2.654   9.449  1.00  7.310          H  
ATOM   1088 2HD1 LEU A  71      12.547   1.950  10.409  1.00  7.310          H  
ATOM   1089 3HD1 LEU A  71      12.826   1.386   8.747  1.00  7.310          H  
ATOM   1090 1HD2 LEU A  71      13.319   4.161   7.485  1.00  7.310          H  
ATOM   1091 2HD2 LEU A  71      12.282   2.900   6.788  1.00  7.310          H  
ATOM   1092 3HD2 LEU A  71      11.626   4.528   7.084  1.00  7.310          H  
ATOM   1093  N   GLU A  72       8.642   4.226  11.019  1.00  3.910          N  
ATOM   1094  CA  GLU A  72       8.507   5.238  12.060  1.00  3.700          C  
ATOM   1095  C   GLU A  72       8.274   4.577  13.427  1.00  3.270          C  
ATOM   1096  O   GLU A  72       8.824   5.034  14.440  1.00  3.270          O  
ATOM   1097  CB  GLU A  72       7.366   6.202  11.740  1.00  5.260          C  
ATOM   1098  CG  GLU A  72       7.641   7.129  10.567  1.00  5.260          C  
ATOM   1099  CD  GLU A  72       8.766   8.094  10.835  1.00  5.260          C  
ATOM   1100  OE1 GLU A  72       8.729   8.761  11.840  1.00  5.260          O  
ATOM   1101  OE2 GLU A  72       9.668   8.149  10.037  1.00  5.260          O  
ATOM   1102  H   GLU A  72       7.998   4.220  10.216  1.00  4.690          H  
ATOM   1103  HA  GLU A  72       9.436   5.808  12.109  1.00  4.440          H  
ATOM   1104 1HB  GLU A  72       6.466   5.627  11.506  1.00  6.320          H  
ATOM   1105 2HB  GLU A  72       7.147   6.812  12.615  1.00  6.320          H  
ATOM   1106 1HG  GLU A  72       7.900   6.525   9.699  1.00  6.320          H  
ATOM   1107 2HG  GLU A  72       6.733   7.682  10.331  1.00  6.320          H  
ATOM   1108  N   GLU A  73       7.503   3.473  13.466  1.00  3.180          N  
ATOM   1109  CA  GLU A  73       7.272   2.814  14.753  1.00  3.160          C  
ATOM   1110  C   GLU A  73       8.591   2.234  15.282  1.00  3.060          C  
ATOM   1111  O   GLU A  73       8.858   2.341  16.480  1.00  3.300          O  
ATOM   1112  CB  GLU A  73       6.192   1.736  14.650  1.00  4.430          C  
ATOM   1113  CG  GLU A  73       4.796   2.301  14.323  1.00  4.430          C  
ATOM   1114  CD  GLU A  73       4.271   3.316  15.315  1.00  4.430          C  
ATOM   1115  OE1 GLU A  73       3.974   4.408  14.901  1.00  4.430          O  
ATOM   1116  OE2 GLU A  73       4.166   3.008  16.461  1.00  4.430          O  
ATOM   1117  H   GLU A  73       7.014   3.165  12.614  1.00  3.820          H  
ATOM   1118  HA  GLU A  73       6.925   3.563  15.464  1.00  3.790          H  
ATOM   1119 1HB  GLU A  73       6.461   1.023  13.868  1.00  5.320          H  
ATOM   1120 2HB  GLU A  73       6.128   1.186  15.591  1.00  5.320          H  
ATOM   1121 1HG  GLU A  73       4.832   2.768  13.348  1.00  5.320          H  
ATOM   1122 2HG  GLU A  73       4.093   1.467  14.263  1.00  5.320          H  
ATOM   1123  N   VAL A  74       9.436   1.699  14.377  1.00  3.040          N  
ATOM   1124  CA  VAL A  74      10.772   1.197  14.716  1.00  3.290          C  
ATOM   1125  C   VAL A  74      11.659   2.292  15.257  1.00  3.500          C  
ATOM   1126  O   VAL A  74      12.405   2.079  16.204  1.00  3.800          O  
ATOM   1127  CB  VAL A  74      11.487   0.577  13.494  1.00  4.510          C  
ATOM   1128  CG1 VAL A  74      12.974   0.333  13.806  1.00  4.510          C  
ATOM   1129  CG2 VAL A  74      10.828  -0.763  13.144  1.00  4.510          C  
ATOM   1130  H   VAL A  74       9.092   1.599  13.415  1.00  3.650          H  
ATOM   1131  HA  VAL A  74      10.659   0.430  15.483  1.00  3.950          H  
ATOM   1132  HB  VAL A  74      11.421   1.254  12.659  1.00  5.410          H  
ATOM   1133 1HG1 VAL A  74      13.444  -0.081  12.948  1.00  5.410          H  
ATOM   1134 2HG1 VAL A  74      13.483   1.260  14.045  1.00  5.410          H  
ATOM   1135 3HG1 VAL A  74      13.049  -0.341  14.639  1.00  5.410          H  
ATOM   1136 1HG2 VAL A  74      11.323  -1.197  12.282  1.00  5.410          H  
ATOM   1137 2HG2 VAL A  74      10.913  -1.440  13.993  1.00  5.410          H  
ATOM   1138 3HG2 VAL A  74       9.783  -0.613  12.916  1.00  5.410          H  
ATOM   1139  N   ALA A  75      11.646   3.453  14.617  1.00  3.580          N  
ATOM   1140  CA  ALA A  75      12.465   4.544  15.095  1.00  4.030          C  
ATOM   1141  C   ALA A  75      12.098   4.901  16.533  1.00  4.100          C  
ATOM   1142  O   ALA A  75      12.983   5.149  17.355  1.00  4.640          O  
ATOM   1143  CB  ALA A  75      12.300   5.745  14.186  1.00  5.460          C  
ATOM   1144  H   ALA A  75      11.076   3.553  13.772  1.00  4.300          H  
ATOM   1145  HA  ALA A  75      13.503   4.218  15.086  1.00  4.840          H  
ATOM   1146 1HB  ALA A  75      12.934   6.556  14.536  1.00  6.550          H  
ATOM   1147 2HB  ALA A  75      12.581   5.468  13.169  1.00  6.550          H  
ATOM   1148 3HB  ALA A  75      11.255   6.065  14.198  1.00  6.550          H  
ATOM   1149  N   ASN A  76      10.797   4.874  16.851  1.00  3.780          N  
ATOM   1150  CA  ASN A  76      10.358   5.150  18.212  1.00  4.160          C  
ATOM   1151  C   ASN A  76      10.672   3.976  19.161  1.00  4.430          C  
ATOM   1152  O   ASN A  76      11.066   4.194  20.312  1.00  4.890          O  
ATOM   1153  CB  ASN A  76       8.892   5.513  18.208  1.00  5.670          C  
ATOM   1154  CG  ASN A  76       8.667   6.889  17.631  1.00  5.670          C  
ATOM   1155  OD1 ASN A  76       9.562   7.744  17.655  1.00  5.670          O  
ATOM   1156  ND2 ASN A  76       7.497   7.127  17.102  1.00  5.670          N  
ATOM   1157  H   ASN A  76      10.111   4.732  16.100  1.00  4.540          H  
ATOM   1158  HA  ASN A  76      10.919   6.007  18.581  1.00  4.990          H  
ATOM   1159 1HB  ASN A  76       8.341   4.783  17.609  1.00  6.810          H  
ATOM   1160 2HB  ASN A  76       8.502   5.478  19.222  1.00  6.810          H  
ATOM   1161 1HD2 ASN A  76       7.307   8.023  16.700  1.00  6.810          H  
ATOM   1162 2HD2 ASN A  76       6.791   6.418  17.083  1.00  6.810          H  
ATOM   1163  N   LEU A  77      10.516   2.739  18.681  1.00  4.340          N  
ATOM   1164  CA  LEU A  77      10.845   1.547  19.451  1.00  4.760          C  
ATOM   1165  C   LEU A  77      11.540   0.476  18.613  1.00  5.010          C  
ATOM   1166  O   LEU A  77      10.864  -0.380  18.032  1.00  5.260          O  
ATOM   1167  CB  LEU A  77       9.591   0.905  20.044  1.00  6.500          C  
ATOM   1168  CG  LEU A  77       9.804  -0.413  20.881  1.00  6.500          C  
ATOM   1169  CD1 LEU A  77      10.696  -0.158  22.096  1.00  6.500          C  
ATOM   1170  CD2 LEU A  77       8.445  -0.923  21.291  1.00  6.500          C  
ATOM   1171  H   LEU A  77      10.134   2.621  17.743  1.00  5.210          H  
ATOM   1172  HA  LEU A  77      11.465   1.863  20.273  1.00  5.710          H  
ATOM   1173 1HB  LEU A  77       9.123   1.632  20.702  1.00  7.800          H  
ATOM   1174 2HB  LEU A  77       8.905   0.681  19.225  1.00  7.800          H  
ATOM   1175  HG  LEU A  77      10.293  -1.174  20.270  1.00  7.800          H  
ATOM   1176 1HD1 LEU A  77      10.817  -1.084  22.655  1.00  7.800          H  
ATOM   1177 2HD1 LEU A  77      11.678   0.185  21.778  1.00  7.800          H  
ATOM   1178 3HD1 LEU A  77      10.241   0.594  22.737  1.00  7.800          H  
ATOM   1179 1HD2 LEU A  77       8.573  -1.843  21.857  1.00  7.800          H  
ATOM   1180 2HD2 LEU A  77       7.946  -0.177  21.908  1.00  7.800          H  
ATOM   1181 3HD2 LEU A  77       7.855  -1.116  20.399  1.00  7.800          H  
ATOM   1182  N   PRO A  78      12.876   0.472  18.557  1.00  5.260          N  
ATOM   1183  CA  PRO A  78      13.675  -0.476  17.827  1.00  5.640          C  
ATOM   1184  C   PRO A  78      13.765  -1.759  18.617  1.00  5.830          C  
ATOM   1185  O   PRO A  78      13.617  -1.729  19.846  1.00  6.130          O  
ATOM   1186  CB  PRO A  78      15.017   0.243  17.697  1.00  8.460          C  
ATOM   1187  CG  PRO A  78      15.108   1.088  18.944  1.00  8.460          C  
ATOM   1188  CD  PRO A  78      13.670   1.526  19.233  1.00  8.460          C  
ATOM   1189  HA  PRO A  78      13.210  -0.650  16.849  1.00  6.770          H  
ATOM   1190 1HB  PRO A  78      15.838  -0.492  17.607  1.00 10.150          H  
ATOM   1191 2HB  PRO A  78      15.023   0.847  16.780  1.00 10.150          H  
ATOM   1192 1HG  PRO A  78      15.549   0.501  19.762  1.00 10.150          H  
ATOM   1193 2HG  PRO A  78      15.780   1.944  18.768  1.00 10.150          H  
ATOM   1194 1HD  PRO A  78      13.541   1.496  20.321  1.00 10.150          H  
ATOM   1195 2HD  PRO A  78      13.449   2.524  18.798  1.00 10.150          H  
ATOM   1196  N   THR A  79      14.092  -2.839  17.929  1.00  6.010          N  
ATOM   1197  CA  THR A  79      14.389  -4.127  18.530  1.00  6.430          C  
ATOM   1198  C   THR A  79      15.776  -4.447  17.996  1.00  6.570          C  
ATOM   1199  O   THR A  79      16.272  -3.744  17.106  1.00  6.630          O  
ATOM   1200  CB  THR A  79      13.446  -5.252  18.084  1.00  8.830          C  
ATOM   1201  OG1 THR A  79      13.835  -5.695  16.793  1.00  8.830          O  
ATOM   1202  CG2 THR A  79      12.002  -4.654  17.967  1.00  8.830          C  
ATOM   1203  H   THR A  79      14.151  -2.763  16.929  1.00  7.210          H  
ATOM   1204  HA  THR A  79      14.425  -4.055  19.614  1.00  7.720          H  
ATOM   1205  HB  THR A  79      13.469  -6.080  18.792  1.00 10.600          H  
ATOM   1206  HG1 THR A  79      13.313  -6.504  16.543  1.00 10.600          H  
ATOM   1207 1HG2 THR A  79      11.318  -5.406  17.636  1.00 10.600          H  
ATOM   1208 2HG2 THR A  79      11.679  -4.268  18.921  1.00 10.600          H  
ATOM   1209 3HG2 THR A  79      11.988  -3.845  17.255  1.00 10.600          H  
ATOM   1210  N   THR A  80      16.389  -5.522  18.468  1.00  6.910          N  
ATOM   1211  CA  THR A  80      17.760  -5.856  18.086  1.00  7.430          C  
ATOM   1212  C   THR A  80      17.948  -6.350  16.649  1.00  7.450          C  
ATOM   1213  O   THR A  80      19.075  -6.604  16.221  1.00  8.010          O  
ATOM   1214  CB  THR A  80      18.348  -6.866  19.083  1.00 10.190          C  
ATOM   1215  OG1 THR A  80      17.531  -8.047  19.123  1.00 10.190          O  
ATOM   1216  CG2 THR A  80      18.392  -6.227  20.462  1.00 10.190          C  
ATOM   1217  H   THR A  80      15.924  -6.110  19.145  1.00  8.290          H  
ATOM   1218  HA  THR A  80      18.341  -4.943  18.193  1.00  8.920          H  
ATOM   1219  HB  THR A  80      19.357  -7.142  18.778  1.00 12.230          H  
ATOM   1220  HG1 THR A  80      17.712  -8.593  18.342  1.00 12.230          H  
ATOM   1221 1HG2 THR A  80      18.813  -6.934  21.175  1.00 12.230          H  
ATOM   1222 2HG2 THR A  80      19.018  -5.332  20.421  1.00 12.230          H  
ATOM   1223 3HG2 THR A  80      17.391  -5.951  20.777  1.00 12.230          H  
ATOM   1224  N   HIS A  81      16.854  -6.531  15.916  1.00  7.120          N  
ATOM   1225  CA  HIS A  81      16.936  -6.963  14.527  1.00  7.310          C  
ATOM   1226  C   HIS A  81      16.308  -5.955  13.572  1.00  6.850          C  
ATOM   1227  O   HIS A  81      16.010  -6.276  12.431  1.00  7.330          O  
ATOM   1228  CB  HIS A  81      16.285  -8.323  14.375  1.00 10.160          C  
ATOM   1229  CG  HIS A  81      16.991  -9.376  15.138  1.00 10.160          C  
ATOM   1230  ND1 HIS A  81      18.192  -9.909  14.724  1.00 10.160          N  
ATOM   1231  CD2 HIS A  81      16.692  -9.984  16.308  1.00 10.160          C  
ATOM   1232  CE1 HIS A  81      18.595 -10.806  15.603  1.00 10.160          C  
ATOM   1233  NE2 HIS A  81      17.704 -10.869  16.573  1.00 10.160          N  
ATOM   1234  H   HIS A  81      15.945  -6.314  16.332  1.00  8.540          H  
ATOM   1235  HA  HIS A  81      17.981  -7.062  14.240  1.00  8.770          H  
ATOM   1236 1HB  HIS A  81      15.273  -8.254  14.745  1.00 12.190          H  
ATOM   1237 2HB  HIS A  81      16.251  -8.611  13.336  1.00 12.190          H  
ATOM   1238  HD1 HIS A  81      18.774  -9.551  13.988  1.00 12.190          H  
ATOM   1239  HD2 HIS A  81      15.857  -9.885  17.007  1.00 12.190          H  
ATOM   1240  HE1 HIS A  81      19.530 -11.344  15.454  1.00 12.190          H  
ATOM   1241  N   MET A  82      16.094  -4.739  14.041  1.00  6.220          N  
ATOM   1242  CA  MET A  82      15.464  -3.695  13.243  1.00  6.110          C  
ATOM   1243  C   MET A  82      16.392  -2.654  12.590  1.00  5.880          C  
ATOM   1244  O   MET A  82      17.556  -2.529  12.995  1.00  5.420          O  
ATOM   1245  CB  MET A  82      14.398  -3.057  14.109  1.00  8.600          C  
ATOM   1246  CG  MET A  82      13.168  -3.913  14.324  1.00  8.600          C  
ATOM   1247  SD  MET A  82      12.236  -4.226  12.826  1.00  8.600          S  
ATOM   1248  CE  MET A  82      12.554  -5.962  12.435  1.00  8.600          C  
ATOM   1249  H   MET A  82      16.344  -4.535  15.016  1.00  7.460          H  
ATOM   1250  HA  MET A  82      14.961  -4.215  12.440  1.00  7.330          H  
ATOM   1251 1HB  MET A  82      14.833  -2.945  15.095  1.00 10.320          H  
ATOM   1252 2HB  MET A  82      14.152  -2.103  13.817  1.00 10.320          H  
ATOM   1253 1HG  MET A  82      13.484  -4.862  14.679  1.00 10.320          H  
ATOM   1254 2HG  MET A  82      12.506  -3.460  15.052  1.00 10.320          H  
ATOM   1255 1HE  MET A  82      12.014  -6.235  11.537  1.00 10.320          H  
ATOM   1256 2HE  MET A  82      13.603  -6.125  12.277  1.00 10.320          H  
ATOM   1257 3HE  MET A  82      12.213  -6.590  13.265  1.00 10.320          H  
ATOM   1258  N   PRO A  83      15.861  -1.865  11.606  1.00  6.500          N  
ATOM   1259  CA  PRO A  83      16.467  -0.768  10.854  1.00  6.790          C  
ATOM   1260  C   PRO A  83      17.250   0.239  11.660  1.00  6.250          C  
ATOM   1261  O   PRO A  83      18.059   0.980  11.096  1.00  6.420          O  
ATOM   1262  CB  PRO A  83      15.256  -0.099  10.239  1.00 10.190          C  
ATOM   1263  CG  PRO A  83      14.292  -1.187  10.044  1.00 10.190          C  
ATOM   1264  CD  PRO A  83      14.473  -2.129  11.125  1.00 10.190          C  
ATOM   1265  HA  PRO A  83      17.097  -1.190  10.057  1.00  8.150          H  
ATOM   1266 1HB  PRO A  83      14.883   0.685  10.913  1.00 12.220          H  
ATOM   1267 2HB  PRO A  83      15.539   0.397   9.300  1.00 12.220          H  
ATOM   1268 1HG  PRO A  83      13.282  -0.764  10.015  1.00 12.220          H  
ATOM   1269 2HG  PRO A  83      14.443  -1.681   9.142  1.00 12.220          H  
ATOM   1270 1HD  PRO A  83      13.698  -1.931  11.808  1.00 12.220          H  
ATOM   1271 2HD  PRO A  83      14.395  -3.131  10.677  1.00 12.220          H  
ATOM   1272  N   ARG A  84      16.960   0.354  12.958  1.00  5.940          N  
ATOM   1273  CA  ARG A  84      17.694   1.327  13.720  1.00  5.830          C  
ATOM   1274  C   ARG A  84      18.464   0.640  14.844  1.00  5.540          C  
ATOM   1275  O   ARG A  84      18.667   1.200  15.923  1.00  5.730          O  
ATOM   1276  CB  ARG A  84      16.715   2.374  14.246  1.00  8.210          C  
ATOM   1277  CG  ARG A  84      16.033   3.196  13.118  1.00  8.210          C  
ATOM   1278  CD  ARG A  84      16.977   4.105  12.413  1.00  8.210          C  
ATOM   1279  NE  ARG A  84      16.330   4.855  11.360  1.00  8.210          N  
ATOM   1280  CZ  ARG A  84      16.230   4.451  10.062  1.00  8.210          C  
ATOM   1281  NH1 ARG A  84      16.739   3.289   9.641  1.00  8.210          N  
ATOM   1282  NH2 ARG A  84      15.616   5.241   9.192  1.00  8.210          N  
ATOM   1283  H   ARG A  84      16.284  -0.239  13.411  1.00  7.130          H  
ATOM   1284  HA  ARG A  84      18.431   1.804  13.086  1.00  7.000          H  
ATOM   1285 1HB  ARG A  84      15.931   1.889  14.822  1.00  9.850          H  
ATOM   1286 2HB  ARG A  84      17.231   3.068  14.908  1.00  9.850          H  
ATOM   1287 1HG  ARG A  84      15.587   2.530  12.388  1.00  9.850          H  
ATOM   1288 2HG  ARG A  84      15.249   3.810  13.550  1.00  9.850          H  
ATOM   1289 1HD  ARG A  84      17.379   4.818  13.132  1.00  9.850          H  
ATOM   1290 2HD  ARG A  84      17.795   3.558  11.972  1.00  9.850          H  
ATOM   1291  HE  ARG A  84      15.927   5.750  11.606  1.00  9.850          H  
ATOM   1292 1HH1 ARG A  84      17.230   2.634  10.276  1.00  9.850          H  
ATOM   1293 2HH1 ARG A  84      16.649   3.029   8.672  1.00  9.850          H  
ATOM   1294 1HH2 ARG A  84      15.230   6.125   9.495  1.00  9.850          H  
ATOM   1295 2HH2 ARG A  84      15.551   4.971   8.222  1.00  9.850          H  
ATOM   1296  N   GLN A  85      19.005  -0.537  14.491  1.00  5.460          N  
ATOM   1297  CA  GLN A  85      19.975  -1.305  15.248  1.00  5.560          C  
ATOM   1298  C   GLN A  85      21.038  -1.550  14.209  1.00  5.620          C  
ATOM   1299  O   GLN A  85      22.244  -1.545  14.475  1.00  6.070          O  
ATOM   1300  CB  GLN A  85      19.443  -2.637  15.773  1.00  7.740          C  
ATOM   1301  CG  GLN A  85      20.454  -3.401  16.646  1.00  7.740          C  
ATOM   1302  CD  GLN A  85      20.749  -2.734  17.971  1.00  7.740          C  
ATOM   1303  OE1 GLN A  85      19.846  -2.426  18.754  1.00  7.740          O  
ATOM   1304  NE2 GLN A  85      22.028  -2.500  18.230  1.00  7.740          N  
ATOM   1305  H   GLN A  85      18.702  -0.976  13.612  1.00  6.550          H  
ATOM   1306  HA  GLN A  85      20.386  -0.707  16.061  1.00  6.670          H  
ATOM   1307 1HB  GLN A  85      18.539  -2.468  16.362  1.00  9.290          H  
ATOM   1308 2HB  GLN A  85      19.167  -3.282  14.936  1.00  9.290          H  
ATOM   1309 1HG  GLN A  85      20.089  -4.387  16.835  1.00  9.290          H  
ATOM   1310 2HG  GLN A  85      21.391  -3.472  16.100  1.00  9.290          H  
ATOM   1311 1HE2 GLN A  85      22.297  -2.059  19.090  1.00  9.290          H  
ATOM   1312 2HE2 GLN A  85      22.730  -2.758  17.562  1.00  9.290          H  
ATOM   1313  N   SER A  86      20.524  -1.762  12.995  1.00  5.550          N  
ATOM   1314  CA  SER A  86      21.292  -2.093  11.795  1.00  6.010          C  
ATOM   1315  C   SER A  86      20.635  -1.557  10.542  1.00  6.010          C  
ATOM   1316  O   SER A  86      19.436  -1.712  10.340  1.00  6.550          O  
ATOM   1317  CB  SER A  86      21.448  -3.586  11.623  1.00  8.230          C  
ATOM   1318  OG  SER A  86      22.076  -3.863  10.384  1.00  8.230          O  
ATOM   1319  H   SER A  86      19.498  -1.758  12.926  1.00  6.660          H  
ATOM   1320  HA  SER A  86      22.280  -1.640  11.883  1.00  7.210          H  
ATOM   1321 1HB  SER A  86      22.045  -3.988  12.440  1.00  9.880          H  
ATOM   1322 2HB  SER A  86      20.466  -4.069  11.659  1.00  9.880          H  
ATOM   1323  HG  SER A  86      22.236  -4.818  10.384  1.00  9.880          H  
ATOM   1324  N   THR A  87      21.435  -1.022   9.635  1.00  5.750          N  
ATOM   1325  CA  THR A  87      20.937  -0.444   8.391  1.00  6.160          C  
ATOM   1326  C   THR A  87      20.396  -1.484   7.404  1.00  6.130          C  
ATOM   1327  O   THR A  87      19.790  -1.132   6.381  1.00  6.540          O  
ATOM   1328  CB  THR A  87      22.044   0.394   7.725  1.00  8.460          C  
ATOM   1329  OG1 THR A  87      23.182  -0.436   7.452  1.00  8.460          O  
ATOM   1330  CG2 THR A  87      22.458   1.522   8.661  1.00  8.460          C  
ATOM   1331  H   THR A  87      22.426  -0.970   9.824  1.00  6.900          H  
ATOM   1332  HA  THR A  87      20.114   0.228   8.643  1.00  7.390          H  
ATOM   1333  HB  THR A  87      21.675   0.817   6.792  1.00 10.150          H  
ATOM   1334  HG1 THR A  87      22.984  -1.018   6.713  1.00 10.150          H  
ATOM   1335 1HG2 THR A  87      23.240   2.115   8.188  1.00 10.150          H  
ATOM   1336 2HG2 THR A  87      21.594   2.155   8.867  1.00 10.150          H  
ATOM   1337 3HG2 THR A  87      22.832   1.113   9.595  1.00 10.150          H  
ATOM   1338  N   GLN A  88      20.645  -2.770   7.681  1.00  6.030          N  
ATOM   1339  CA  GLN A  88      20.115  -3.863   6.858  1.00  6.450          C  
ATOM   1340  C   GLN A  88      18.885  -4.487   7.548  1.00  6.780          C  
ATOM   1341  O   GLN A  88      18.260  -5.430   7.036  1.00  7.440          O  
ATOM   1342  CB  GLN A  88      21.189  -4.928   6.597  1.00  8.860          C  
ATOM   1343  CG  GLN A  88      22.382  -4.439   5.784  1.00  8.860          C  
ATOM   1344  CD  GLN A  88      23.452  -5.526   5.535  1.00  8.860          C  
ATOM   1345  OE1 GLN A  88      23.255  -6.531   4.822  1.00  8.860          O  
ATOM   1346  NE2 GLN A  88      24.620  -5.321   6.142  1.00  8.860          N  
ATOM   1347  H   GLN A  88      21.179  -2.993   8.525  1.00  7.240          H  
ATOM   1348  HA  GLN A  88      19.794  -3.459   5.901  1.00  7.740          H  
ATOM   1349 1HB  GLN A  88      21.547  -5.325   7.545  1.00 10.630          H  
ATOM   1350 2HB  GLN A  88      20.749  -5.743   6.052  1.00 10.630          H  
ATOM   1351 1HG  GLN A  88      22.022  -4.085   4.821  1.00 10.630          H  
ATOM   1352 2HG  GLN A  88      22.851  -3.619   6.325  1.00 10.630          H  
ATOM   1353 1HE2 GLN A  88      25.369  -5.979   6.031  1.00 10.630          H  
ATOM   1354 2HE2 GLN A  88      24.759  -4.507   6.711  1.00 10.630          H  
ATOM   1355  N   GLY A  89      18.557  -3.958   8.721  1.00  6.650          N  
ATOM   1356  CA  GLY A  89      17.499  -4.462   9.560  1.00  7.310          C  
ATOM   1357  C   GLY A  89      17.757  -5.927   9.950  1.00  7.800          C  
ATOM   1358  O   GLY A  89      18.874  -6.265  10.348  1.00  8.140          O  
ATOM   1359  H   GLY A  89      19.049  -3.134   9.064  1.00  7.980          H  
ATOM   1360 1HA  GLY A  89      17.481  -3.863  10.461  1.00  8.770          H  
ATOM   1361 2HA  GLY A  89      16.557  -4.307   9.068  1.00  8.770          H  
ATOM   1362  N   PRO A  90      16.758  -6.825   9.824  1.00  8.120          N  
ATOM   1363  CA  PRO A  90      16.810  -8.239  10.164  1.00  8.770          C  
ATOM   1364  C   PRO A  90      17.446  -9.177   9.136  1.00  8.930          C  
ATOM   1365  O   PRO A  90      17.561 -10.374   9.404  1.00  9.270          O  
ATOM   1366  CB  PRO A  90      15.323  -8.566  10.332  1.00 13.150          C  
ATOM   1367  CG  PRO A  90      14.627  -7.663   9.353  1.00 13.150          C  
ATOM   1368  CD  PRO A  90      15.435  -6.390   9.344  1.00 13.150          C  
ATOM   1369  HA  PRO A  90      17.330  -8.336  11.129  1.00 10.520          H  
ATOM   1370 1HB  PRO A  90      15.153  -9.628  10.123  1.00 15.790          H  
ATOM   1371 2HB  PRO A  90      15.007  -8.382  11.365  1.00 15.790          H  
ATOM   1372 1HG  PRO A  90      14.560  -8.122   8.369  1.00 15.790          H  
ATOM   1373 2HG  PRO A  90      13.603  -7.489   9.681  1.00 15.790          H  
ATOM   1374 1HD  PRO A  90      15.505  -6.043   8.303  1.00 15.790          H  
ATOM   1375 2HD  PRO A  90      14.991  -5.644  10.027  1.00 15.790          H  
ATOM   1376  N   LYS A  91      17.777  -8.682   7.938  1.00  8.950          N  
ATOM   1377  CA  LYS A  91      18.223  -9.580   6.869  1.00  9.430          C  
ATOM   1378  C   LYS A  91      19.481  -9.108   6.173  1.00  9.340          C  
ATOM   1379  O   LYS A  91      19.757  -7.922   6.107  1.00  9.590          O  
ATOM   1380  CB  LYS A  91      17.125  -9.740   5.804  1.00 13.010          C  
ATOM   1381  CG  LYS A  91      15.782 -10.352   6.269  1.00 13.010          C  
ATOM   1382  CD  LYS A  91      15.899 -11.844   6.577  1.00 13.010          C  
ATOM   1383  CE  LYS A  91      14.555 -12.450   6.947  1.00 13.010          C  
ATOM   1384  NZ  LYS A  91      14.669 -13.903   7.285  1.00 13.010          N  
ATOM   1385  H   LYS A  91      17.740  -7.673   7.748  1.00 10.740          H  
ATOM   1386  HA  LYS A  91      18.448 -10.551   7.304  1.00 11.320          H  
ATOM   1387 1HB  LYS A  91      16.905  -8.761   5.391  1.00 15.610          H  
ATOM   1388 2HB  LYS A  91      17.510 -10.347   4.982  1.00 15.610          H  
ATOM   1389 1HG  LYS A  91      15.446  -9.849   7.160  1.00 15.610          H  
ATOM   1390 2HG  LYS A  91      15.035 -10.205   5.491  1.00 15.610          H  
ATOM   1391 1HD  LYS A  91      16.306 -12.368   5.712  1.00 15.610          H  
ATOM   1392 2HD  LYS A  91      16.574 -11.987   7.420  1.00 15.610          H  
ATOM   1393 1HE  LYS A  91      14.159 -11.921   7.806  1.00 15.610          H  
ATOM   1394 2HE  LYS A  91      13.865 -12.333   6.111  1.00 15.610          H  
ATOM   1395 1HZ  LYS A  91      13.755 -14.264   7.528  1.00 15.610          H  
ATOM   1396 2HZ  LYS A  91      15.028 -14.411   6.487  1.00 15.610          H  
ATOM   1397 3HZ  LYS A  91      15.298 -14.019   8.068  1.00 15.610          H  
ATOM   1398  N   LEU A  92      20.236 -10.030   5.599  1.00  9.240          N  
ATOM   1399  CA  LEU A  92      21.332  -9.603   4.743  1.00  9.370          C  
ATOM   1400  C   LEU A  92      20.728  -8.892   3.545  1.00  9.250          C  
ATOM   1401  O   LEU A  92      19.765  -9.405   2.962  1.00  9.580          O  
ATOM   1402  CB  LEU A  92      22.148 -10.805   4.232  1.00 13.070          C  
ATOM   1403  CG  LEU A  92      23.397 -10.487   3.318  1.00 13.070          C  
ATOM   1404  CD1 LEU A  92      24.485  -9.786   4.120  1.00 13.070          C  
ATOM   1405  CD2 LEU A  92      23.909 -11.780   2.709  1.00 13.070          C  
ATOM   1406  H   LEU A  92      20.020 -11.011   5.711  1.00 11.090          H  
ATOM   1407  HA  LEU A  92      21.964  -8.904   5.291  1.00 11.240          H  
ATOM   1408 1HB  LEU A  92      22.506 -11.366   5.092  1.00 15.680          H  
ATOM   1409 2HB  LEU A  92      21.481 -11.447   3.659  1.00 15.680          H  
ATOM   1410  HG  LEU A  92      23.101  -9.816   2.518  1.00 15.680          H  
ATOM   1411 1HD1 LEU A  92      25.331  -9.569   3.467  1.00 15.680          H  
ATOM   1412 2HD1 LEU A  92      24.115  -8.860   4.529  1.00 15.680          H  
ATOM   1413 3HD1 LEU A  92      24.812 -10.432   4.933  1.00 15.680          H  
ATOM   1414 1HD2 LEU A  92      24.761 -11.565   2.061  1.00 15.680          H  
ATOM   1415 2HD2 LEU A  92      24.219 -12.463   3.501  1.00 15.680          H  
ATOM   1416 3HD2 LEU A  92      23.115 -12.242   2.120  1.00 15.680          H  
ATOM   1417  N   ARG A  93      21.286  -7.746   3.157  1.00  9.010          N  
ATOM   1418  CA  ARG A  93      20.800  -7.055   1.972  1.00  9.120          C  
ATOM   1419  C   ARG A  93      21.926  -6.850   0.944  1.00  9.330          C  
ATOM   1420  O   ARG A  93      22.665  -5.870   1.038  1.00  9.380          O  
ATOM   1421  CB  ARG A  93      20.229  -5.690   2.362  1.00 12.720          C  
ATOM   1422  CG  ARG A  93      19.069  -5.727   3.385  1.00 12.720          C  
ATOM   1423  CD  ARG A  93      17.808  -6.210   2.804  1.00 12.720          C  
ATOM   1424  NE  ARG A  93      16.744  -6.298   3.794  1.00 12.720          N  
ATOM   1425  CZ  ARG A  93      15.466  -6.641   3.494  1.00 12.720          C  
ATOM   1426  NH1 ARG A  93      15.142  -6.880   2.234  1.00 12.720          N  
ATOM   1427  NH2 ARG A  93      14.555  -6.749   4.453  1.00 12.720          N  
ATOM   1428  H   ARG A  93      22.048  -7.341   3.711  1.00 10.810          H  
ATOM   1429  HA  ARG A  93      20.001  -7.635   1.526  1.00 10.940          H  
ATOM   1430 1HB  ARG A  93      21.020  -5.082   2.793  1.00 15.270          H  
ATOM   1431 2HB  ARG A  93      19.870  -5.179   1.469  1.00 15.270          H  
ATOM   1432 1HG  ARG A  93      19.324  -6.383   4.204  1.00 15.270          H  
ATOM   1433 2HG  ARG A  93      18.896  -4.725   3.776  1.00 15.270          H  
ATOM   1434 1HD  ARG A  93      17.492  -5.523   2.017  1.00 15.270          H  
ATOM   1435 2HD  ARG A  93      17.955  -7.204   2.391  1.00 15.270          H  
ATOM   1436  HE  ARG A  93      16.994  -6.123   4.774  1.00 15.270          H  
ATOM   1437 1HH1 ARG A  93      15.836  -6.797   1.512  1.00 15.270          H  
ATOM   1438 2HH1 ARG A  93      14.187  -7.143   1.964  1.00 15.270          H  
ATOM   1439 1HH2 ARG A  93      14.824  -6.597   5.417  1.00 15.270          H  
ATOM   1440 2HH2 ARG A  93      13.605  -7.021   4.220  1.00 15.270          H  
ATOM   1441  N   PRO A  94      22.088  -7.773  -0.028  1.00  9.720          N  
ATOM   1442  CA  PRO A  94      23.068  -7.745  -1.099  1.00 10.190          C  
ATOM   1443  C   PRO A  94      22.849  -6.540  -2.001  1.00 10.160          C  
ATOM   1444  O   PRO A  94      21.736  -6.012  -2.087  1.00 10.270          O  
ATOM   1445  CB  PRO A  94      22.796  -9.051  -1.863  1.00 15.290          C  
ATOM   1446  CG  PRO A  94      22.119  -9.952  -0.869  1.00 15.290          C  
ATOM   1447  CD  PRO A  94      21.308  -9.040   0.004  1.00 15.290          C  
ATOM   1448  HA  PRO A  94      24.079  -7.733  -0.671  1.00 12.230          H  
ATOM   1449 1HB  PRO A  94      22.189  -8.848  -2.758  1.00 18.340          H  
ATOM   1450 2HB  PRO A  94      23.742  -9.473  -2.229  1.00 18.340          H  
ATOM   1451 1HG  PRO A  94      21.493 -10.685  -1.402  1.00 18.340          H  
ATOM   1452 2HG  PRO A  94      22.865 -10.525  -0.301  1.00 18.340          H  
ATOM   1453 1HD  PRO A  94      20.302  -8.910  -0.392  1.00 18.340          H  
ATOM   1454 2HD  PRO A  94      21.296  -9.480   0.984  1.00 18.340          H  
ATOM   1455  N   SER A  95      23.909  -6.089  -2.662  1.00 10.260          N  
ATOM   1456  CA  SER A  95      23.768  -5.025  -3.646  1.00 10.530          C  
ATOM   1457  C   SER A  95      23.532  -5.616  -5.041  1.00 10.760          C  
ATOM   1458  O   SER A  95      22.845  -5.029  -5.881  1.00 10.970          O  
ATOM   1459  CB  SER A  95      25.017  -4.177  -3.647  1.00 14.630          C  
ATOM   1460  OG  SER A  95      26.127  -4.940  -4.042  1.00 14.630          O  
ATOM   1461  H   SER A  95      24.824  -6.493  -2.510  1.00 12.310          H  
ATOM   1462  HA  SER A  95      22.910  -4.406  -3.378  1.00 12.640          H  
ATOM   1463 1HB  SER A  95      24.887  -3.338  -4.330  1.00 17.560          H  
ATOM   1464 2HB  SER A  95      25.183  -3.770  -2.650  1.00 17.560          H  
ATOM   1465  HG  SER A  95      26.878  -4.334  -4.044  1.00 17.560          H  
ATOM   1466  N   ILE A  96      24.072  -6.811  -5.266  1.00 10.970          N  
ATOM   1467  CA  ILE A  96      23.979  -7.503  -6.544  1.00 11.450          C  
ATOM   1468  C   ILE A  96      23.160  -8.772  -6.413  1.00 11.740          C  
ATOM   1469  O   ILE A  96      23.461  -9.627  -5.579  1.00 11.900          O  
ATOM   1470  CB  ILE A  96      25.382  -7.839  -7.098  1.00 15.840          C  
ATOM   1471  CG1 ILE A  96      26.166  -6.517  -7.324  1.00 15.840          C  
ATOM   1472  CG2 ILE A  96      25.263  -8.666  -8.404  1.00 15.840          C  
ATOM   1473  CD1 ILE A  96      27.641  -6.690  -7.620  1.00 15.840          C  
ATOM   1474  H   ILE A  96      24.618  -7.225  -4.528  1.00 13.160          H  
ATOM   1475  HA  ILE A  96      23.476  -6.852  -7.258  1.00 13.740          H  
ATOM   1476  HB  ILE A  96      25.929  -8.418  -6.357  1.00 19.010          H  
ATOM   1477 1HG1 ILE A  96      25.706  -5.979  -8.150  1.00 19.010          H  
ATOM   1478 2HG1 ILE A  96      26.083  -5.908  -6.435  1.00 19.010          H  
ATOM   1479 1HG2 ILE A  96      26.246  -8.912  -8.785  1.00 19.010          H  
ATOM   1480 2HG2 ILE A  96      24.728  -9.598  -8.216  1.00 19.010          H  
ATOM   1481 3HG2 ILE A  96      24.721  -8.088  -9.154  1.00 19.010          H  
ATOM   1482 1HD1 ILE A  96      28.096  -5.708  -7.752  1.00 19.010          H  
ATOM   1483 2HD1 ILE A  96      28.121  -7.201  -6.785  1.00 19.010          H  
ATOM   1484 3HD1 ILE A  96      27.785  -7.266  -8.525  1.00 19.010          H  
ATOM   1485  N   TYR A  97      22.154  -8.891  -7.272  1.00 12.020          N  
ATOM   1486  CA  TYR A  97      21.257 -10.036  -7.286  1.00 12.520          C  
ATOM   1487  C   TYR A  97      21.248 -10.687  -8.665  1.00 13.070          C  
ATOM   1488  O   TYR A  97      21.068 -11.905  -8.782  1.00 13.620          O  
ATOM   1489  OXT TYR A  97      20.981  -9.970  -9.635  1.00 18.780          O  
ATOM   1490  CB  TYR A  97      19.842  -9.582  -6.928  1.00 16.600          C  
ATOM   1491  CG  TYR A  97      19.724  -8.965  -5.578  1.00 16.600          C  
ATOM   1492  CD1 TYR A  97      20.014  -7.623  -5.419  1.00 16.600          C  
ATOM   1493  CD2 TYR A  97      19.316  -9.721  -4.499  1.00 16.600          C  
ATOM   1494  CE1 TYR A  97      19.909  -7.050  -4.204  1.00 16.600          C  
ATOM   1495  CE2 TYR A  97      19.209  -9.132  -3.266  1.00 16.600          C  
ATOM   1496  CZ  TYR A  97      19.509  -7.801  -3.120  1.00 16.600          C  
ATOM   1497  OH  TYR A  97      19.413  -7.201  -1.896  1.00 16.600          O  
ATOM   1498  H   TYR A  97      22.000  -8.132  -7.920  1.00 14.420          H  
ATOM   1499  HA  TYR A  97      21.605 -10.773  -6.562  1.00 15.020          H  
ATOM   1500 1HB  TYR A  97      19.488  -8.863  -7.665  1.00 19.920          H  
ATOM   1501 2HB  TYR A  97      19.178 -10.438  -6.955  1.00 19.920          H  
ATOM   1502  HD1 TYR A  97      20.332  -7.023  -6.270  1.00 19.920          H  
ATOM   1503  HD2 TYR A  97      19.082 -10.779  -4.622  1.00 19.920          H  
ATOM   1504  HE1 TYR A  97      20.145  -5.994  -4.080  1.00 19.920          H  
ATOM   1505  HE2 TYR A  97      18.890  -9.719  -2.409  1.00 19.920          H  
ATOM   1506  HH  TYR A  97      20.092  -6.492  -1.856  1.00 19.920          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 -498.925 54.6225 406.547 -31.4073 8.92993 22.4112 188.371 -199.84 -0.8817 -6.63591 -149.656 -29.8038 -41.4929 -3.52772 -41.8504 -13.3585 0 3.37749 7.44521 56.0834 66.3665 -22.5909 39.2055 -51.8531 -10.5795 61.6693 -187.374
MET:NtermProteinFull_1 -6.93617 0.65465 3.0975 -0.43155 0.08728 0.1105 1.03643 -1.72163 -0.00444 -0.01008 -0.72236 0.99944 0 0 0 0 0 0.06277 0.12312 0.88147 0 0 0 0.60916 0 0.20934 -1.95457
GLY_2 -2.44233 0.09571 2.50185 -0.00057 0 0 0.82133 -1.22057 -0.00625 -0.07532 -1.13505 -0.20296 0 0 0 0 0 0.04256 0 0 0 -1.06666 0 0.83697 0.74973 0.27431 -0.82724
LEU_3 -1.9776 0.14052 2.72 -0.47891 0.2194 0.11441 1.21801 -1.2275 -0 -0 -0.88076 0.14423 0 0 -0.77274 0 0 -0.01579 0.01179 0.44381 0 -0.24923 0 0.18072 0.86569 0.19785 0.65388
LEU_4 -4.32879 0.39072 2.76649 -0.47253 0.20915 0.11111 1.28802 -1.27829 -0.00027 -0.00836 -1.6631 0.20933 0 0 -1.35434 0 0 0.10559 0.00144 0.33731 0 -0.28836 0 0.18072 -0.03689 0.29309 -3.53796
THR_5 -5.9798 0.60545 4.06076 -0.11038 0.04788 0.08914 1.70767 -2.22384 -0.02185 -0.19574 -1.5453 -0.43618 0 0 0 0 0 0.01041 0.00863 0.38988 0 -0.19688 2.31823 -1.0874 -0.25801 0.27766 -2.53964
CYS_6 -5.07336 0.48402 3.61381 -0.07999 0 0.05684 1.62352 -1.76916 -0.00661 -0.04103 -0.64682 -0.66161 0 0 0 0 0 0.04293 0.00109 0.24226 0 -0.34943 0 3.6196 -0.23188 0.20914 1.03332
MET_7 -5.19503 0.49255 3.50088 -0.73788 0.22595 0.21436 1.26326 -1.58144 -0 -0 -0.55488 -0.00675 0 0 0 0 0 -0.03388 0.13581 0.88371 0 -0.14747 0 0.60916 -0.30514 0.25697 -0.97984
CYS_8 -2.57085 0.36364 2.66306 -0.05097 0.002 0.01947 1.14503 -1.25464 -0 -0 -0.23087 -0.48592 0 0 0 0 0 -0.05272 0.01762 0.51766 0 0.14981 0 3.6196 -0.401 0.31246 3.76339
SER_9 -4.07164 0.7574 5.02705 -0.02728 0.00428 0.02618 2.64742 -2.2967 -0.0071 -0.05172 -1.95562 -0.19287 0 0 0 0 0 -0.06476 0.03202 0.82436 0 -0.28335 0.61051 -0.77834 -0.55647 0.31988 -0.03675
SER_10 -3.83492 0.52362 4.39778 -0.03128 9e-05 0.05226 1.77158 -2.10916 -0 -0 -0.20988 -0.99956 0 0 0 0 0 -0.06579 0.02399 0.15495 0 -0.30311 0.75566 -0.77834 -0.60385 0.33328 -0.92269
SER_11 -1.58918 0.27391 2.54519 -0.03065 0.00033 0.05251 0.84058 -1.16861 -0 -0 -0.08373 -1.01516 0 0 0 0 0 -0.01927 0.00542 0.19431 0 -0.29626 0.60291 -0.77834 -0.61021 0.2366 -0.83966
SER_12 -3.76225 0.41417 5.09767 -0.0302 0 0.05062 3.25905 -2.32682 -0.01457 -0.19768 -1.87374 -1.07191 0 0 -1.61114 0 0 0.04705 0.00819 1.45957 0 -0.08176 0.6382 -0.77834 -0.5761 0.25939 -1.09059
LYS_13 -2.82869 0.51942 4.1458 -0.31155 0.02566 0.14736 1.68221 -1.5324 -0 -0 -3.88025 -0.06447 0 0 -0.62535 0 0 -0.09663 0.05808 1.79924 0 -0.04294 0 -1.5107 -0.55673 0.5022 -2.56974
GLU_14 -5.13138 0.69568 5.92732 -0.45656 0.02883 0.65537 2.8347 -2.55852 -0.00832 -0.05438 -3.88127 -1.33514 0 0 -1.84358 -0.4484 0 -0.00024 0.04127 0 4.13179 0.08833 0 -2.7348 -0.18596 0.60053 -3.63472
SER_15 -4.40301 0.51365 5.5426 -0.06139 0.01054 0.10024 2.54975 -2.48981 -0.0266 -0.17262 -3.47254 0.73403 0 0 -1.01957 -0.98066 0 0.13231 0.00326 1.2271 0 0.30313 1.82252 -0.77834 0.80388 0.52561 0.86404
SER_16 -2.14161 0.27975 2.78497 -0.02807 5e-05 0.04361 1.23808 -1.27817 -0.01628 -0.20842 -0.6132 -0.92559 0 0 0 0 0 -0.01612 4e-05 0.18441 0 -0.0729 0.60045 -0.77834 0.33215 0.46891 -0.14625
SER_17 -2.69109 0.21578 2.85668 -0.03164 0.00285 0.05521 1.1887 -1.39033 -9e-05 -0.00151 -0.86259 -0.98712 0 0 -0.48683 0 0 -0.05972 0.00088 0.34338 0 -0.2772 0.79013 -0.77834 -0.68667 0.41464 -2.38489
ALA_18 -4.95224 0.63118 3.07343 -0.02414 0 0 1.6939 -2.10383 -0.01077 -0.05007 -0.50479 -0.18731 0 0 0 0 0 0.00409 0 0 0 -0.0613 0 1.8394 -0.56577 0.29528 -0.92293
LYS_19 -5.71293 0.9806 4.99815 -0.52203 0.17394 0.33683 2.29042 -2.19186 -0.0046 -0.05972 -2.78368 -0.04471 0 0 -1.25492 0 0 -0.03166 0.12818 1.58838 0 -0.12639 0 -1.5107 0.03013 0.43958 -3.27698
THR_20 -7.39375 0.587 5.77606 -0.12611 0.04861 0.10554 3.17751 -2.78729 -0.01458 -0.12512 -2.76692 -0.80771 0 0 0 -0.80998 0 0.01226 0.03476 0.09999 0 -0.62161 2.33798 -1.0874 0.03438 0.99752 -3.32885
ILE_21 -6.49074 0.42934 3.22986 -0.6658 0.50524 0.15028 1.8056 -1.84846 -0 -0 0.69967 0.22259 0 0 -0.79692 0 0 -0.06794 0.03691 0.62631 0 -0.22483 0 0.73287 -0.28554 0.883 -1.05855
ASP_22 -7.13308 0.74817 8.07287 -0.21522 0.01048 0.73349 3.1506 -3.45535 -0.00451 -0.08343 -4.78883 -1.84404 0 0 0 -1.98374 0 -0.07306 0.038 0 2.16912 -0.50417 0 -2.3716 -0.32691 0.67755 -7.18365
SER_23 -6.60864 0.96007 6.68974 -0.03215 0.00053 0.02498 4.37506 -3.03957 -0.00451 -0.08343 -4.30018 -0.21916 0 0 -0.79358 -0.33323 0 -0.04044 0.21874 0.604 0 0.25918 2.088 -0.77834 -0.36748 0.76492 -0.61549
SER_24 -4.11038 0.3503 3.92959 -0.03047 0.00056 0.05325 1.90717 -1.91333 -0.01155 -0.10198 -0.48889 -1.12396 0 0 -0.84175 -0.12161 0 -0.02971 0 0.61188 0 -0.33938 0.66284 -0.77834 -0.09414 0.55394 -1.91595
THR_25 -5.35083 0.32463 2.27303 -0.13022 0.095 0.07779 0.95177 -1.41744 -0 -0 0.17658 -1.13634 0 0 0 0 0 -0.04918 0.04013 0.00906 0 -0.2786 2.24775 -1.0874 -0.22213 0.49075 -2.98566
SER_26 -5.59942 0.34472 4.6408 -0.03143 0.00022 0.03947 1.81437 -2.12294 -0.00661 -0.04103 -1.72636 -0.77543 0 0 -0.84175 -0.90884 0 0.11179 0.01455 0.30858 0 0.09157 1.75341 -0.77834 -0.45209 0.54122 -3.62355
HIS_27 -6.4189 0.61219 6.50204 -0.4062 0.01939 0.53792 1.81629 -3.14717 -0.00153 -0.03006 -1.85619 0.15853 0 0 -0.78713 -0.78723 0 1.4695 0.00096 0 2.16526 -0.76236 0 -0.45461 -0.37508 1.04063 -0.70375
PRO_28 -4.77049 0.61257 2.36017 -0.18502 0.00171 0.12912 0.36581 -1.01698 -0 -0 -0.65185 0.05737 0 0 0 0 0 0.32696 0.02415 0.74438 0 -0.9512 0 -2.4119 -0.52082 1.34741 -4.53862
GLN_29 -5.82258 0.81596 4.86334 -0.50603 0.0385 0.30064 2.32456 -2.1888 -0.03648 -0.21541 -2.98372 -0.1686 0 0 -0.63523 0 0 0.06375 0.06752 0 3.61978 -0.00576 0 -0.18838 -0.55157 2.20546 0.99693
PRO_30 -3.1328 0.52708 1.86631 -0.1142 0.00261 0.08325 0.94831 -0.91889 -0 -0 -0.62521 0.27038 0 0 0 0 0 -0.04244 0.03438 0.08754 0 -0.92646 0 -2.4119 -0.32826 1.87342 -2.80689
GLY_31 -4.88964 0.30346 4.23965 -0.00014 0 0 2.84821 -2.34442 -0.00169 -0.03786 -1.88309 -0.38399 0 0 -1.13145 0 0 0.0368 0 0 0 -1.48081 0 0.83697 0.3511 0.50615 -3.03075
GLN_32 -9.86455 1.34203 7.06099 -0.30888 0.07194 0.26586 3.97905 -3.58511 -0 -0 -2.82356 -0.61325 0 0 -1.43214 0 0 -0.01621 0.04521 0 2.8535 -0.134 0 -0.18838 0.19294 0.47144 -2.68312
HIS_33 -4.63365 0.41261 4.30028 -0.66597 0.00234 0.76537 1.53665 -2.0472 -0.03648 -0.21541 -0.57944 -1.82634 0 0 -1.13145 0 0 -0.01454 0.03004 0 1.85305 -0.10838 0 -0.45461 -0.56775 0.37744 -3.00343
ILE_34 -4.50232 0.50222 2.97039 -0.48248 0.35116 0.09154 1.07756 -1.60662 -0 -0 -0.30848 -0.04646 0 0 0 0 0 0.03172 0.03091 0.58056 0 -0.53942 0 0.73287 -0.13033 0.32513 -0.92204
SER_35 -4.53916 0.20694 5.73383 -0.02368 0 0.05864 2.90681 -2.59723 -0.00169 -0.03786 -2.21274 -0.18462 0 0 -0.80506 -0.45608 0 0.00984 0.02353 0.03811 0 -0.51375 0.60993 -0.77834 0.12863 0.39915 -2.0348
ILE_36 -5.87863 0.57809 2.08558 -0.63174 0.41724 0.12913 1.76395 -1.95225 -0 -0 -1.32004 0.39339 0 0 0 0 0 -0.01633 0.0231 0.58336 0 -0.43533 0 0.73287 0.00064 0.48592 -3.04107
ARG_37 -4.57337 0.21515 5.72482 -0.55198 0.07351 0.33054 2.19925 -2.42606 -0 -0 -1.84597 0.28028 0 0 0 -0.61463 0 -0.03507 0.0202 2.55188 0 -0.0687 0 -1.2888 -0.13172 0.35172 0.21106
THR_38 -6.05726 0.24779 5.70068 -0.20729 0.15741 0.07649 2.72037 -2.79707 -0 -3e-05 -2.19782 -0.12821 0 0 -0.80506 -0.45608 0 0.00995 0.00144 0.05698 0 -0.01309 2.28819 -1.0874 -0.06996 0.21863 -2.34136
PHE_39 -11.2191 1.21879 5.92961 -1.0129 0.07819 0.40842 3.05088 -3.56634 -0.01173 -0.07215 -2.67894 0.03608 0 0 0 0 0 -0.0133 0.00445 0 1.86266 -0.34783 0 1.0402 0.07148 0.38012 -4.84137
ARG_40 -7.92197 0.5176 7.65977 -0.55561 0.10261 0.31685 3.45483 -3.48167 -0.0072 -0.05894 -2.50202 0.35891 0 0 -0.66596 0 0 -0.00524 0.26147 2.10231 0 -0.14265 0 -1.2888 0.22588 0.49182 -1.13799
GLU_41 -5.30137 0.3958 6.71335 -0.21288 0.03521 0.30114 2.79186 -2.9321 -0 -3e-05 -3.18405 -0.58755 0 0 -0.69969 -0.61463 0 -0.01083 0.0083 0 3.03412 -0.27612 0 -2.7348 -0.03632 0.44601 -2.86457
LEU_42 -4.5727 0.20892 4.55206 -0.65991 0.16094 0.22656 2.20691 -2.32879 -0.01902 -0.10475 -1.77667 0.11502 0 0 0 0 0 -0.02892 0.00026 0.78939 0 -0.20594 0 0.18072 -0.2767 0.38322 -1.14938
ARG_43 -9.67456 0.45283 8.9941 -1.13101 0.23806 0.83228 4.13335 -4.06113 -0.01256 -0.09655 -4.20588 0.17145 0 0 0 -1.05029 0 -0.05992 0.37813 3.46793 0 -0.1794 0 -1.2888 -0.23489 0.93759 -2.38926
ALA_44 -3.7982 0.2309 2.61551 -0.02846 0.00851 0 0.97013 -1.68267 -0.01173 -0.07215 -1.07319 -0.40398 0 0 0 0 0 -0.07319 0 0 0 -0.00125 0 1.8394 -0.51533 1.16653 -0.82917
GLN_45 -4.20255 0.56051 5.09467 -0.67751 0.09759 0.71851 2.54701 -2.43612 -0.02729 -0.16724 -2.12222 -0.42457 0 0 -0.69969 0 0 0.03112 0.15305 0 2.21789 -0.0773 0 -0.18838 -0.3894 0.81399 0.82206
ALA_46 -1.6991 0.42561 1.08763 -0.0246 0.0002 0 0.02043 -0.63881 -0 -0 0.40132 -0.29336 0 0 0 0 0 0.07219 0 0 0 0.24396 0 1.8394 -0.03979 0.71957 2.11465
MET_47 -1.77545 0.35896 1.42398 -0.531 0.19037 0.05794 0.36545 -0.77233 -0 -0 0.28681 0.11308 0 0 0 0 0 0.19428 0.02073 1.69455 0 0.11048 0 0.60916 -0.14602 0.44518 2.64618
SER_48 -3.29504 0.30366 3.18867 -0.02722 0 0.06179 1.25517 -1.47435 -0.00554 -0.03444 -0.80962 -0.49477 0 0 0 0 0 0.00189 0.01816 0.1702 0 -0.42952 0.62889 -0.77834 -0.51436 0.29476 -1.94003
ASN_49 -5.43571 0.84497 5.08993 -0.27976 0.05143 0.44379 2.71385 -2.32247 -0.00828 -0.06249 -1.2876 -0.59781 0 0 -1.02101 0 0 0.17248 0.0574 0 2.35156 -0.05446 0 -0.93687 -0.45104 1.04333 0.31123
PRO_50 -2.78144 0.53893 1.78979 -0.08867 0.00083 0.05509 0.87065 -0.86994 -0 -0 0.49589 0.66645 0 0 0 0 0 -0.18345 0.00992 0.63443 0 -0.57843 0 -2.4119 -0.29651 1.2218 -0.92655
THR_51 -6.58102 0.69625 4.15876 -0.1317 0.07683 0.07202 2.22765 -2.19512 -0 -0 -2.04997 -0.9324 0 0 -1.48364 0 0 -0.03352 0.00432 0.03696 0 -0.16132 2.27793 -1.0874 -0.39093 0.4882 -5.00813
TRP_52 -11.4389 1.6008 5.01691 -0.87227 0.04402 0.42231 2.6643 -3.11443 -0.00554 -0.03444 -0.9707 -0.15604 0 0 0 0 0 0.03013 0.09978 0 1.55727 -0.23213 0 1.6906 -0.169 0.46636 -3.40099
ARG_53 -5.33243 0.48293 3.63263 -0.6099 0.09537 0.35354 2.23915 -1.90925 -0.00998 -0.07992 -0.65775 0.30075 0 0 -1.14735 0 0 -0.01866 0.27711 2.74637 0 -0.06861 0 -1.2888 -0.20263 0.68064 -0.51677
LYS_54 -2.09116 0.06311 1.95915 -0.41322 0.06034 0.2232 0.68236 -0.97066 -0.01675 -0.11713 0.41493 0.18143 0 0 0 0 0 -0.02045 0.00465 1.55351 0 -0.04696 0 -1.5107 -0.55767 0.71066 0.10865
THR_55 -4.39983 0.47049 3.79953 -0.17649 0.08591 0.06619 2.01309 -2.03134 -0.00733 -0.07271 -1.68952 -0.27368 0 0 0 0 0 -0.01462 0.0031 0.03262 0 0.07666 2.31669 -1.0874 -0.35349 0.63079 -0.61133
GLU_56 -3.0181 0.20927 2.48592 -0.58014 0.22019 1.54648 0.86177 -1.31702 -0.01675 -0.11713 0.03168 -3.13786 0 0 0 0 0 -0.05456 0.07343 0 3.22391 -0.15772 0 -2.7348 -0.31982 0.44366 -2.35759
THR_57 -2.53206 0.43735 2.18681 -0.1362 0.08133 0.08461 0.73395 -1.19635 -0 -0 -0.18534 -1.10852 0 0 0 0 0 -0.0537 0.07549 0.01522 0 -0.35362 2.26303 -1.0874 -0.49273 0.30299 -0.96514
SER_58 -4.93911 0.59581 5.04868 -0.04019 0 0.07104 2.39523 -2.3166 -0.02384 -0.18104 -1.78322 0.04981 0 0 0 0 0 0.03577 0.03984 0.27869 0 -0.29433 1.72135 -0.77834 -0.57333 0.46467 -0.2291
LEU_59 -4.7509 0.45303 3.33023 -0.49121 0.18152 0.11041 2.0376 -1.77424 -0.00263 -0.04638 -0.17887 0.25573 0 0 0 0 0 -0.05579 0.04838 0.29672 0 -0.28499 0 0.18072 -0.51075 0.65767 -0.54375
ILE_60 -7.4713 1.10193 2.64766 -0.56593 0.33541 0.14148 2.05036 -2.13312 -0 -0 0.06553 0.47192 0 0 0 0 0 -0.1895 0.03075 0.37243 0 0.56962 0 0.73287 -0.01803 0.88686 -0.97106
MET_61 -7.42325 0.66398 4.82002 -0.38322 0.09818 0.25811 2.26186 -2.58433 -0.00789 -0.03242 -2.32968 -0.28923 0 0 -0.66596 0 0 0.10329 0.0413 2.64939 0 0.08758 0 0.60916 -0.10065 0.6978 -1.52594
GLU_62 -3.45617 0.27167 3.94427 -0.28329 0.05625 0.31438 1.58805 -1.78178 -0.00263 -0.04638 -0.8142 -0.26758 0 0 -0.96739 0 0 -0.04915 0.02226 0 2.90928 0.14116 0 -2.7348 -0.267 0.23992 -1.18312
PHE_63 -9.64922 1.54377 2.25086 -0.62753 0.1827 0.09126 1.6187 -2.2056 -0.00137 -0.00402 -0.1156 -0.07213 0 0 0 0 0 -0.06545 0.03546 0 3.56288 -0.18638 0 1.0402 0.13726 0.43359 -2.0306
SER_64 -4.083 0.32784 4.20249 -0.01988 0 0.02961 2.34982 -1.96404 -0.02722 -0.15806 -2.1497 -0.8455 0 0 -0.83139 -0.74453 0 -0.03727 0.0029 1.13537 0 -0.10401 0.70841 -0.77834 0.6748 0.55662 -1.75511
LYS_65 -4.17422 0.25768 5.24568 -0.42649 0.06913 0.25924 1.66589 -2.05405 -0.0699 -0.39322 -3.91859 0.48156 0 0 -0.11039 -0.65752 0 -0.07888 0.25388 2.26561 0 -0.07381 0 -1.5107 0.237 0.63509 -2.09701
SER_66 -5.40066 0.61322 6.10315 -0.02905 0 0.06944 2.709 -2.60542 -0.01215 -0.13038 -2.43022 -0.54293 0 0 -0.74304 0 0 0.00129 0.19864 0.06365 0 -0.52114 0.61285 -0.77834 -0.26967 0.77927 -2.31249
MET_67 -9.68917 1.60973 5.65089 -0.58676 0.2765 0.14121 2.89004 -2.79596 -0.01286 -0.06251 -1.60243 0.02417 0 0 0 0 0 -0.18798 0.27637 2.02259 0 0.18936 0 0.60916 0.08379 1.06189 -0.10197
GLU_68 -5.76603 0.62171 7.44315 -0.21091 0.04785 0.32353 3.48528 -3.02024 -0.03314 -0.25047 -4.95892 -0.59777 0 0 -2.3833 0 0 -0.05675 0.10919 0 3.26382 -0.25132 0 -2.7348 -0.24657 1.00256 -4.21313
ASP_69 -5.04474 0.47913 7.44735 -0.10926 0.00461 0.33121 3.47223 -3.11695 -0.03691 -0.23777 -5.66601 -0.11726 0 0 0 -1.40205 0 -0.05237 0.01821 0 2.30711 -0.31487 0 -2.3716 -0.41535 0.48201 -4.34326
GLN_70 -8.9667 0.80576 9.04697 -0.72607 0.122 0.86053 4.11125 -4.18883 -0.01476 -0.11008 -5.01736 -0.15614 0 0 -1.68839 -0.4567 0 0.00244 0.66965 0 4.19248 -0.21999 0 -0.18838 -0.27152 0.43116 -1.76269
LEU_71 -6.59279 0.53862 4.71382 -0.68263 0.21954 0.25806 2.61304 -2.77602 -0 -0 -2.6537 0.08778 0 0 0 0 0 0.16161 0.00617 0.98342 0 -0.26597 0 0.18072 -0.27622 0.60182 -2.88271
GLU_72 -4.39911 0.201 5.26191 -0.44354 0.06014 0.85648 2.25171 -2.55388 -0.01433 -0.14033 -1.45767 -0.48409 0 0 0 0 0 -0.00321 0.00816 0 3.3962 -0.30673 0 -2.7348 -0.43555 0.54806 -0.38958
GLU_73 -6.05221 0.31843 6.69313 -0.44328 0.06406 0.89585 3.33387 -3.1513 -0.01748 -0.12284 -2.4405 -0.44955 0 0 0 0 0 0.34132 0.14028 0 3.37583 -0.31165 0 -2.7348 -0.59087 0.45267 -0.69902
VAL_74 -8.67025 0.96232 3.98211 -0.32247 0.3405 0.07495 2.79341 -2.80833 -0 -0 -0.57899 -0.18516 0 0 0 0 0 -0.04216 0.18198 0.07017 0 -0.27254 0 1.9342 -0.33523 0.49635 -2.37914
ALA_75 -3.63452 0.15759 3.04122 -0.02141 0 0 1.45682 -1.83146 -0 -0 -0.92796 -0.37771 0 0 0 0 0 0.09181 0 0 0 -0.33132 0 1.8394 -0.31605 0.40425 -0.44935
ASN_76 -3.52371 0.20178 3.02137 -0.18013 0.04993 0.26816 1.26949 -1.63986 -0 -0 -1.0092 -0.28269 0 0 0 0 0 0.2425 0.0001 0 1.53697 0.30188 0 -0.93687 -0.14428 0.28005 -0.5445
LEU_77 -6.22303 0.62955 3.55915 -0.69216 0.41037 0.27087 2.14417 -2.18317 -0 -0 -1.16045 0.01526 0 0 0 0 0 0.14855 0.1232 0.96971 0 0.25404 0 0.18072 0.67469 0.8072 -0.07133
PRO_78 -4.70081 0.41211 2.81011 -0.2094 0.00757 0.15171 1.62668 -1.28947 -0 -0 -1.86578 -0.00724 0 0 -1.14735 0 0 0.06723 0.01353 0.29363 0 -0.67913 0 -2.4119 0.48878 0.92829 -5.51143
THR_79 -6.81024 0.79799 4.68728 -0.12503 0.13374 0.0884 2.86539 -2.43156 -0.02269 -0.15396 -1.63857 -1.22127 0 0 -1.15349 0 0 0.25662 0.94772 0.1475 0 -0.72095 2.24726 -1.0874 -0.20565 0.92047 -2.47847
THR_80 -2.87946 0.19907 2.39515 -0.13197 0.07837 0.06711 0.50635 -1.16942 -0 -0 0.00245 -0.91223 0 0 0 0 0 -0.02821 0.02137 0.03525 0 0.00165 2.26824 -1.0874 -0.09529 0.91756 0.18858
HIS_D_81 -6.21963 0.78184 4.38889 -0.42947 0.02881 0.56514 1.82859 -2.21332 -0.00035 -0.00776 -1.19691 -0.32125 0 0 -0.69086 0 0 -0.02934 0.00729 0 1.55357 -0.43729 0 -0.45461 -0.0869 0.35104 -2.58253
MET_82 -11.1069 2.24862 5.52067 -0.59961 0.19623 0.17108 3.3669 -2.94217 -0.02269 -0.15396 -1.78396 -0.15382 0 0 0 0 0 -0.02613 0.69324 2.61641 0 0.07549 0 0.60916 0.34917 1.32141 0.37908
PRO_83 -7.70579 2.04856 3.40135 -0.07825 0 0.04748 0.96511 -1.52851 -0 -0 -0.29566 0.57092 0 0 -0.42202 0 0 -0.29709 0.23285 0.25651 0 -1.05291 0 -2.4119 1.0494 2.00019 -3.21977
ARG_84 -4.61575 0.39579 3.32861 -1.00369 0.36176 0.79014 0.92222 -1.64603 -0 -0 -0.06709 -0.17072 0 0 -0.42202 0 0 0.95828 0.09788 2.95098 0 -0.19771 0 -1.2888 0.91054 1.31744 2.62183
GLN_85 -3.45148 0.3081 3.20946 -0.73035 0.08788 0.7191 1.42273 -1.44277 -0.0095 -0.04013 -1.13448 -0.72873 0 0 0 0 0 0.0113 0.05563 0 3.92745 -0.0173 0 -0.18838 0.97948 1.42859 4.40662
SER_86 -4.12727 0.41543 4.96075 -0.031 0.00015 0.05621 2.76917 -2.40285 -0.01934 -0.19674 -2.06399 -1.05604 0 0 -0.7548 0 0 0.04026 0.09942 0.48691 0 -0.22974 0.62346 -0.77834 0.7069 1.09421 -0.40724
THR_87 -2.04961 0.08111 2.66862 -0.12773 0.0718 0.06411 1.40631 -1.19157 -0.00985 -0.15661 -1.59332 -0.83661 0 0 -0.46135 0 0 0.10601 0.00561 0.06247 0 0.01937 2.26706 -1.0874 -0.02254 0.32952 -0.45461
GLN_88 -5.40273 0.43009 5.1786 -0.2629 0.02596 0.22371 3.14128 -2.31349 -0.01799 -0.13304 -2.66396 -0.65065 0 0 -1.82809 0 0 0.01363 0.00559 0 3.15295 -0.10095 0 -0.18838 -0.30552 0.30335 -1.39254
GLY_89 -4.02739 0.7135 3.49769 -0.0002 0 0 1.59399 -1.91616 -0 -0 -1.29685 -0.26073 0 0 0 0 0 -0.17292 0 0 0 -1.36424 0 0.83697 0.52825 0.81497 -1.05312
PRO_90 -6.04731 0.87244 2.90424 -0.1074 0.00805 0.06761 1.23182 -1.09129 -0 -0 0.35187 0.64582 0 0 0 0 0 0.08511 0.02727 0.26683 0 0.10377 0 -2.4119 0.85358 1.02398 -1.21551
LYS_91 -4.33802 0.39299 4.39384 -0.44441 0.0968 0.22952 1.57554 -1.78591 -0.0182 -0.17181 -0.60164 -0.06635 0 0 0 0 0 0.27764 0.03155 1.77382 0 0.01799 0 -1.5107 0.03342 0.63223 0.5183
LEU_92 -3.15865 0.38948 1.85655 -0.52769 0.1644 0.11635 0.27879 -0.85913 -0 -0 -0.6232 0.31649 0 0 0 0 0 -0.00758 0.05472 0.56744 0 -0.12554 0 0.18072 -0.37631 0.48439 -1.26876
ARG_93 -7.05465 0.43915 7.2437 -0.63524 0.2293 0.35258 1.64676 -3.12165 -0.05203 -0.4274 -2.22301 0.1097 0 0 -1.0733 -0.53226 0 0.22692 0.13023 2.64441 0 -0.12381 0 -1.2888 -0.09167 0.93822 -2.66286
PRO_94 -4.24365 0.81998 2.35772 -0.1233 0 0.09033 0.67016 -1.05004 -0 -0 -1.20067 0.27592 0 0 -0.59727 0 0 0.0671 0.01681 0.25301 0 -1.14692 0 -2.4119 -0.10124 0.88436 -5.43959
SER_95 -1.74663 0.10492 1.45461 -0.02629 0 0.04086 0.26814 -0.73068 -0.01245 -0.04513 0.26594 -1.20891 0 0 0 0 0 -0.02992 0.01721 0.60952 0 0.11099 0.60158 -0.77834 -0.23319 0.25396 -1.0838
ILE_96 -2.36168 0.17611 1.56791 -0.46978 0.33787 0.10178 0.20553 -0.88639 -0 -0 0.20958 0.01069 0 0 0 0 0 -0.06201 0.00937 0.39303 0 -0.78706 0 0.73287 -0.15656 0.19185 -0.78688
TYR:CtermProteinFull_97 -6.50392 1.07022 4.54748 -0.67617 0.11993 0.46214 2.01032 -2.10623 -0.01245 -0.04513 -5.56246 0.01596 0 0 -1.22262 0 0 0 0.03611 0 2.14806 0 0.54199 1.2797 -0.24219 0.60846 -3.53081
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

