REMARK ID 349 DOMAINID 519 MODEL 1 T0992
MODEL     1
REMARK    Rerank model03.pdb to model01.pdb score: 95.728
REMARK    CLUSTER 0003 t000_.out.valid.rescored.best_scoring.binary cluster_size: 21 cluster_threshold: 3.411500
REMARK    SCORE atom_pair_constraint:        -288.278
REMARK    SCORE             ref:          11.542
REMARK    SCORE         fa_elec:        -202.842
REMARK    SCORE          fa_sol:         400.920
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE     total_score:        -460.743
REMARK    SCORE     cart_bonded:         142.492
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE     description: cluster0003_0001
REMARK    SCORE          fa_dun:         165.374
REMARK    SCORE    fa_intra_rep:           1.120
REMARK    SCORE       dslf_fa13:          -1.284
REMARK    SCORE          fa_rep:          76.418
REMARK    SCORE     hbond_lr_bb:         -41.977
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE fa_intra_sol_xover4:          26.652
REMARK    SCORE         p_aa_pp:         -31.960
REMARK    SCORE     hbond_sr_bb:         -31.047
REMARK    SCORE     lk_ball_wtd:         -22.311
REMARK    SCORE        hbond_sc:         -18.164
REMARK    SCORE           omega:           8.036
REMARK    SCORE            time:           0.000
REMARK    SCORE           score:        -460.743
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE     rama_prepro:          10.701
REMARK    SCORE     hbond_bb_sc:         -23.565
REMARK    SCORE          fa_atr:        -642.571
SSBOND     CYS A   65    CYS A   75                                       2.03  
ATOM      1  N   HIS A   1       0.166   1.536  -0.251  1.00  3.890          N  
ATOM      2  CA  HIS A   1       1.617   1.522  -0.370  1.00  3.890          C  
ATOM      3  C   HIS A   1       2.215   2.913  -0.171  1.00  3.890          C  
ATOM      4  O   HIS A   1       2.328   3.378   0.963  1.00  3.890          O  
ATOM      5  CB  HIS A   1       2.037   0.921  -1.713  1.00  5.450          C  
ATOM      6  CG  HIS A   1       1.722  -0.526  -1.818  1.00  5.450          C  
ATOM      7  ND1 HIS A   1       2.346  -1.475  -1.040  1.00  5.450          N  
ATOM      8  CD2 HIS A   1       0.852  -1.199  -2.607  1.00  5.450          C  
ATOM      9  CE1 HIS A   1       1.874  -2.671  -1.346  1.00  5.450          C  
ATOM     10  NE2 HIS A   1       0.966  -2.530  -2.293  1.00  5.450          N  
ATOM     11 1H   HIS A   1      -0.170   0.585  -0.194  1.00  4.670          H  
ATOM     12 2H   HIS A   1      -0.101   2.038   0.586  1.00  4.670          H  
ATOM     13 3H   HIS A   1      -0.235   1.988  -1.058  1.00  4.670          H  
ATOM     14  HA  HIS A   1       2.033   0.884   0.408  1.00  4.670          H  
ATOM     15 1HB  HIS A   1       1.519   1.433  -2.525  1.00  6.540          H  
ATOM     16 2HB  HIS A   1       3.111   1.052  -1.867  1.00  6.540          H  
ATOM     17  HD2 HIS A   1       0.185  -0.766  -3.354  1.00  6.540          H  
ATOM     18  HE1 HIS A   1       2.182  -3.614  -0.892  1.00  6.540          H  
ATOM     19  HE2 HIS A   1       0.439  -3.278  -2.722  1.00  6.540          H  
ATOM     20  N   GLY A   2       2.589   3.599  -1.262  1.00  3.890          N  
ATOM     21  CA  GLY A   2       3.205   4.930  -1.151  1.00  3.890          C  
ATOM     22  C   GLY A   2       4.722   4.829  -1.251  1.00  3.890          C  
ATOM     23  O   GLY A   2       5.440   5.825  -1.362  1.00  3.890          O  
ATOM     24  H   GLY A   2       2.490   3.204  -2.209  1.00  4.670          H  
ATOM     25 1HA  GLY A   2       2.829   5.565  -1.956  1.00  4.670          H  
ATOM     26 2HA  GLY A   2       2.923   5.383  -0.207  1.00  4.670          H  
ATOM     27  N   GLU A   3       5.179   3.583  -1.252  1.00  3.890          N  
ATOM     28  CA  GLU A   3       6.562   3.140  -1.378  1.00  3.890          C  
ATOM     29  C   GLU A   3       6.749   2.641  -2.811  1.00  3.890          C  
ATOM     30  O   GLU A   3       7.728   1.974  -3.150  1.00  3.890          O  
ATOM     31  CB  GLU A   3       6.855   2.014  -0.380  1.00  5.450          C  
ATOM     32  CG  GLU A   3       6.716   2.413   1.088  1.00  5.450          C  
ATOM     33  CD  GLU A   3       7.023   1.275   2.043  1.00  5.450          C  
ATOM     34  OE1 GLU A   3       7.247   0.181   1.582  1.00  5.450          O  
ATOM     35  OE2 GLU A   3       7.036   1.506   3.228  1.00  5.450          O  
ATOM     36  H   GLU A   3       4.485   2.856  -1.161  1.00  4.670          H  
ATOM     37  HA  GLU A   3       7.234   3.980  -1.203  1.00  4.670          H  
ATOM     38 1HB  GLU A   3       6.172   1.182  -0.566  1.00  6.540          H  
ATOM     39 2HB  GLU A   3       7.869   1.647  -0.533  1.00  6.540          H  
ATOM     40 1HG  GLU A   3       7.396   3.239   1.293  1.00  6.540          H  
ATOM     41 2HG  GLU A   3       5.698   2.766   1.265  1.00  6.540          H  
ATOM     42  N   ASP A   4       5.756   2.963  -3.631  1.00  3.890          N  
ATOM     43  CA  ASP A   4       5.591   2.564  -5.011  1.00  3.890          C  
ATOM     44  C   ASP A   4       6.911   2.724  -5.755  1.00  3.890          C  
ATOM     45  O   ASP A   4       7.544   3.777  -5.701  1.00  3.890          O  
ATOM     46  CB  ASP A   4       4.551   3.502  -5.619  1.00  5.450          C  
ATOM     47  CG  ASP A   4       3.255   3.531  -4.780  1.00  5.450          C  
ATOM     48  OD1 ASP A   4       3.151   2.766  -3.835  1.00  5.450          O  
ATOM     49  OD2 ASP A   4       2.414   4.334  -5.049  1.00  5.450          O  
ATOM     50  H   ASP A   4       5.002   3.508  -3.240  1.00  4.670          H  
ATOM     51  HA  ASP A   4       5.263   1.526  -5.055  1.00  4.670          H  
ATOM     52 1HB  ASP A   4       4.959   4.508  -5.704  1.00  6.540          H  
ATOM     53 2HB  ASP A   4       4.300   3.155  -6.609  1.00  6.540          H  
ATOM     54  N   LYS A   5       7.317   1.675  -6.469  1.00  3.890          N  
ATOM     55  CA  LYS A   5       8.595   1.691  -7.170  1.00  3.890          C  
ATOM     56  C   LYS A   5       8.770   2.901  -8.106  1.00  3.460          C  
ATOM     57  O   LYS A   5       7.923   3.124  -8.977  1.00  2.960          O  
ATOM     58  CB  LYS A   5       8.733   0.406  -8.001  1.00  5.450          C  
ATOM     59  CG  LYS A   5      10.064   0.253  -8.744  1.00  5.450          C  
ATOM     60  CD  LYS A   5      10.132  -1.070  -9.506  1.00  5.450          C  
ATOM     61  CE  LYS A   5      11.454  -1.212 -10.256  1.00  5.450          C  
ATOM     62  NZ  LYS A   5      11.536  -2.496 -11.015  1.00  5.450          N  
ATOM     63  H   LYS A   5       6.746   0.842  -6.482  1.00  4.670          H  
ATOM     64  HA  LYS A   5       9.352   1.669  -6.401  1.00  4.670          H  
ATOM     65 1HB  LYS A   5       8.614  -0.458  -7.347  1.00  6.540          H  
ATOM     66 2HB  LYS A   5       7.937   0.368  -8.743  1.00  6.540          H  
ATOM     67 1HG  LYS A   5      10.188   1.076  -9.458  1.00  6.540          H  
ATOM     68 2HG  LYS A   5      10.886   0.290  -8.035  1.00  6.540          H  
ATOM     69 1HD  LYS A   5      10.025  -1.904  -8.810  1.00  6.540          H  
ATOM     70 2HD  LYS A   5       9.314  -1.111 -10.225  1.00  6.540          H  
ATOM     71 1HE  LYS A   5      11.556  -0.381 -10.954  1.00  6.540          H  
ATOM     72 2HE  LYS A   5      12.274  -1.172  -9.540  1.00  6.540          H  
ATOM     73 1HZ  LYS A   5      12.426  -2.547 -11.495  1.00  6.540          H  
ATOM     74 2HZ  LYS A   5      11.457  -3.276 -10.377  1.00  6.540          H  
ATOM     75 3HZ  LYS A   5      10.789  -2.540 -11.693  1.00  6.540          H  
ATOM     76  N   PRO A   6       9.862   3.689  -7.956  1.00  3.340          N  
ATOM     77  CA  PRO A   6      10.193   4.839  -8.772  1.00  2.650          C  
ATOM     78  C   PRO A   6      10.801   4.453 -10.110  1.00  2.500          C  
ATOM     79  O   PRO A   6      11.488   3.432 -10.202  1.00  3.020          O  
ATOM     80  CB  PRO A   6      11.228   5.566  -7.910  1.00  3.970          C  
ATOM     81  CG  PRO A   6      11.921   4.460  -7.139  1.00  3.970          C  
ATOM     82  CD  PRO A   6      10.841   3.432  -6.867  1.00  3.970          C  
ATOM     83  HA  PRO A   6       9.290   5.438  -8.908  1.00  3.180          H  
ATOM     84 1HB  PRO A   6      11.916   6.124  -8.570  1.00  4.770          H  
ATOM     85 2HB  PRO A   6      10.726   6.293  -7.263  1.00  4.770          H  
ATOM     86 1HG  PRO A   6      12.749   4.042  -7.744  1.00  4.770          H  
ATOM     87 2HG  PRO A   6      12.372   4.855  -6.215  1.00  4.770          H  
ATOM     88 1HD  PRO A   6      11.297   2.441  -6.961  1.00  4.770          H  
ATOM     89 2HD  PRO A   6      10.378   3.610  -5.875  1.00  4.770          H  
ATOM     90  N   GLY A   7      10.642   5.319 -11.098  1.00  2.050          N  
ATOM     91  CA  GLY A   7      11.341   5.213 -12.365  1.00  2.270          C  
ATOM     92  C   GLY A   7      12.585   6.102 -12.314  1.00  2.270          C  
ATOM     93  O   GLY A   7      12.924   6.638 -11.252  1.00  2.150          O  
ATOM     94  H   GLY A   7      10.005   6.107 -10.961  1.00  2.460          H  
ATOM     95 1HA  GLY A   7      11.613   4.171 -12.534  1.00  2.720          H  
ATOM     96 2HA  GLY A   7      10.678   5.523 -13.173  1.00  2.720          H  
ATOM     97  N   PRO A   8      13.306   6.265 -13.433  1.00  2.600          N  
ATOM     98  CA  PRO A   8      14.500   7.071 -13.561  1.00  2.810          C  
ATOM     99  C   PRO A   8      14.146   8.471 -13.138  1.00  2.780          C  
ATOM    100  O   PRO A   8      13.032   8.906 -13.379  1.00  3.360          O  
ATOM    101  CB  PRO A   8      14.815   6.982 -15.059  1.00  4.210          C  
ATOM    102  CG  PRO A   8      14.177   5.683 -15.498  1.00  4.210          C  
ATOM    103  CD  PRO A   8      12.908   5.583 -14.670  1.00  4.210          C  
ATOM    104  HA  PRO A   8      15.307   6.649 -12.940  1.00  3.370          H  
ATOM    105 1HB  PRO A   8      14.395   7.856 -15.580  1.00  5.060          H  
ATOM    106 2HB  PRO A   8      15.902   7.010 -15.223  1.00  5.060          H  
ATOM    107 1HG  PRO A   8      13.971   5.707 -16.580  1.00  5.060          H  
ATOM    108 2HG  PRO A   8      14.867   4.844 -15.324  1.00  5.060          H  
ATOM    109 1HD  PRO A   8      12.082   6.130 -15.156  1.00  5.060          H  
ATOM    110 2HD  PRO A   8      12.669   4.531 -14.499  1.00  5.060          H  
ATOM    111  N   HIS A   9      15.078   9.170 -12.493  1.00  2.580          N  
ATOM    112  CA  HIS A   9      14.882  10.546 -12.005  1.00  2.750          C  
ATOM    113  C   HIS A   9      14.019  10.627 -10.718  1.00  2.540          C  
ATOM    114  O   HIS A   9      14.085  11.616  -9.991  1.00  2.660          O  
ATOM    115  CB  HIS A   9      14.249  11.434 -13.094  1.00  3.780          C  
ATOM    116  CG  HIS A   9      14.936  11.311 -14.426  1.00  3.780          C  
ATOM    117  ND1 HIS A   9      16.245  11.675 -14.618  1.00  3.780          N  
ATOM    118  CD2 HIS A   9      14.488  10.853 -15.615  1.00  3.780          C  
ATOM    119  CE1 HIS A   9      16.577  11.457 -15.877  1.00  3.780          C  
ATOM    120  NE2 HIS A   9      15.531  10.948 -16.502  1.00  3.780          N  
ATOM    121  H   HIS A   9      15.976   8.740 -12.329  1.00  3.100          H  
ATOM    122  HA  HIS A   9      15.852  10.978 -11.766  1.00  3.300          H  
ATOM    123 1HB  HIS A   9      13.183  11.244 -13.202  1.00  4.540          H  
ATOM    124 2HB  HIS A   9      14.343  12.475 -12.786  1.00  4.540          H  
ATOM    125  HD1 HIS A   9      16.798  12.245 -13.971  1.00  4.540          H  
ATOM    126  HD2 HIS A   9      13.528  10.453 -15.934  1.00  4.540          H  
ATOM    127  HE1 HIS A   9      17.580  11.690 -16.227  1.00  4.540          H  
ATOM    128  N   GLY A  10      13.233   9.580 -10.432  1.00  2.440          N  
ATOM    129  CA  GLY A  10      12.355   9.524  -9.272  1.00  2.460          C  
ATOM    130  C   GLY A  10      10.888   9.712  -9.641  1.00  2.330          C  
ATOM    131  O   GLY A  10      10.557  10.452 -10.560  1.00  3.080          O  
ATOM    132  H   GLY A  10      13.218   8.760 -11.042  1.00  2.930          H  
ATOM    133 1HA  GLY A  10      12.486   8.555  -8.788  1.00  2.950          H  
ATOM    134 2HA  GLY A  10      12.657  10.284  -8.551  1.00  2.950          H  
ATOM    135  N   GLY A  11      10.006   9.048  -8.884  1.00  1.580          N  
ATOM    136  CA  GLY A  11       8.563   9.106  -9.111  1.00  1.630          C  
ATOM    137  C   GLY A  11       7.961   7.856  -9.717  1.00  1.500          C  
ATOM    138  O   GLY A  11       8.602   7.137 -10.472  1.00  1.550          O  
ATOM    139  H   GLY A  11      10.353   8.481  -8.127  1.00  1.900          H  
ATOM    140 1HA  GLY A  11       8.062   9.260  -8.171  1.00  1.960          H  
ATOM    141 2HA  GLY A  11       8.338   9.964  -9.739  1.00  1.960          H  
ATOM    142  N   HIS A  12       6.713   7.573  -9.334  1.00  1.630          N  
ATOM    143  CA  HIS A  12       5.989   6.393  -9.819  1.00  1.760          C  
ATOM    144  C   HIS A  12       5.290   6.809 -11.105  1.00  1.510          C  
ATOM    145  O   HIS A  12       4.911   7.976 -11.213  1.00  1.900          O  
ATOM    146  CB  HIS A  12       5.005   5.870  -8.773  1.00  2.410          C  
ATOM    147  CG  HIS A  12       4.382   4.580  -9.161  1.00  2.410          C  
ATOM    148  ND1 HIS A  12       5.093   3.388  -9.198  1.00  2.410          N  
ATOM    149  CD2 HIS A  12       3.122   4.277  -9.536  1.00  2.410          C  
ATOM    150  CE1 HIS A  12       4.289   2.417  -9.575  1.00  2.410          C  
ATOM    151  NE2 HIS A  12       3.088   2.932  -9.787  1.00  2.410          N  
ATOM    152  H   HIS A  12       6.243   8.239  -8.710  1.00  1.960          H  
ATOM    153  HA  HIS A  12       6.686   5.587 -10.054  1.00  2.110          H  
ATOM    154 1HB  HIS A  12       5.531   5.722  -7.828  1.00  2.890          H  
ATOM    155 2HB  HIS A  12       4.220   6.602  -8.604  1.00  2.890          H  
ATOM    156  HD1 HIS A  12       6.118   3.297  -9.171  1.00  2.890          H  
ATOM    157  HD2 HIS A  12       2.222   4.880  -9.659  1.00  2.890          H  
ATOM    158  HE1 HIS A  12       4.660   1.398  -9.666  1.00  2.890          H  
ATOM    159  N   ILE A  13       5.137   5.914 -12.094  1.00  1.470          N  
ATOM    160  CA  ILE A  13       4.532   6.398 -13.333  1.00  1.500          C  
ATOM    161  C   ILE A  13       3.049   6.204 -13.555  1.00  1.510          C  
ATOM    162  O   ILE A  13       2.489   5.120 -13.412  1.00  2.020          O  
ATOM    163  CB  ILE A  13       5.269   5.870 -14.597  1.00  2.090          C  
ATOM    164  CG1 ILE A  13       5.202   4.329 -14.778  1.00  2.090          C  
ATOM    165  CG2 ILE A  13       6.663   6.327 -14.565  1.00  2.090          C  
ATOM    166  CD1 ILE A  13       4.115   3.850 -15.768  1.00  2.090          C  
ATOM    167  H   ILE A  13       5.450   4.961 -11.993  1.00  1.760          H  
ATOM    168  HA  ILE A  13       4.699   7.447 -13.340  1.00  1.800          H  
ATOM    169  HB  ILE A  13       4.790   6.308 -15.477  1.00  2.510          H  
ATOM    170 1HG1 ILE A  13       6.171   3.985 -15.138  1.00  2.510          H  
ATOM    171 2HG1 ILE A  13       5.003   3.866 -13.813  1.00  2.510          H  
ATOM    172 1HG2 ILE A  13       7.182   6.020 -15.466  1.00  2.510          H  
ATOM    173 2HG2 ILE A  13       6.673   7.407 -14.501  1.00  2.510          H  
ATOM    174 3HG2 ILE A  13       7.174   5.912 -13.698  1.00  2.510          H  
ATOM    175 1HD1 ILE A  13       4.160   2.769 -15.830  1.00  2.510          H  
ATOM    176 2HD1 ILE A  13       3.128   4.134 -15.451  1.00  2.510          H  
ATOM    177 3HD1 ILE A  13       4.291   4.276 -16.749  1.00  2.510          H  
ATOM    178  N   GLN A  14       2.435   7.315 -13.942  1.00  1.630          N  
ATOM    179  CA  GLN A  14       1.042   7.342 -14.339  1.00  1.800          C  
ATOM    180  C   GLN A  14       1.023   7.174 -15.846  1.00  1.480          C  
ATOM    181  O   GLN A  14       1.936   7.660 -16.526  1.00  1.760          O  
ATOM    182  CB  GLN A  14       0.378   8.655 -13.933  1.00  2.450          C  
ATOM    183  CG  GLN A  14       0.322   8.869 -12.455  1.00  2.450          C  
ATOM    184  CD  GLN A  14      -0.519   7.812 -11.834  1.00  2.450          C  
ATOM    185  OE1 GLN A  14      -1.679   7.649 -12.221  1.00  2.450          O  
ATOM    186  NE2 GLN A  14       0.047   7.066 -10.900  1.00  2.450          N  
ATOM    187  H   GLN A  14       3.004   8.167 -13.975  1.00  1.960          H  
ATOM    188  HA  GLN A  14       0.518   6.501 -13.888  1.00  2.160          H  
ATOM    189 1HB  GLN A  14       0.953   9.472 -14.357  1.00  2.940          H  
ATOM    190 2HB  GLN A  14      -0.632   8.705 -14.338  1.00  2.940          H  
ATOM    191 1HG  GLN A  14       1.327   8.811 -12.033  1.00  2.940          H  
ATOM    192 2HG  GLN A  14      -0.128   9.838 -12.241  1.00  2.940          H  
ATOM    193 1HE2 GLN A  14      -0.473   6.329 -10.464  1.00  2.940          H  
ATOM    194 2HE2 GLN A  14       0.996   7.234 -10.643  1.00  2.940          H  
ATOM    195  N   MET A  15      -0.003   6.495 -16.380  1.00  1.790          N  
ATOM    196  CA  MET A  15      -0.149   6.325 -17.840  1.00  2.110          C  
ATOM    197  C   MET A  15      -1.256   7.140 -18.565  1.00  1.840          C  
ATOM    198  O   MET A  15      -2.216   6.529 -19.054  1.00  1.690          O  
ATOM    199  CB  MET A  15      -0.358   4.847 -18.157  1.00  2.830          C  
ATOM    200  CG  MET A  15       0.817   3.967 -17.790  1.00  2.830          C  
ATOM    201  SD  MET A  15       0.578   2.250 -18.267  1.00  2.830          S  
ATOM    202  CE  MET A  15       2.133   1.529 -17.767  1.00  2.830          C  
ATOM    203  H   MET A  15      -0.700   6.102 -15.759  1.00  2.150          H  
ATOM    204  HA  MET A  15       0.799   6.609 -18.301  1.00  2.530          H  
ATOM    205 1HB  MET A  15      -1.242   4.476 -17.641  1.00  3.390          H  
ATOM    206 2HB  MET A  15      -0.525   4.732 -19.231  1.00  3.390          H  
ATOM    207 1HG  MET A  15       1.711   4.340 -18.262  1.00  3.390          H  
ATOM    208 2HG  MET A  15       0.972   4.008 -16.713  1.00  3.390          H  
ATOM    209 1HE  MET A  15       2.132   0.464 -18.003  1.00  3.390          H  
ATOM    210 2HE  MET A  15       2.951   2.020 -18.298  1.00  3.390          H  
ATOM    211 3HE  MET A  15       2.259   1.659 -16.695  1.00  3.390          H  
ATOM    212  N   PRO A  16      -1.176   8.476 -18.717  1.00  1.870          N  
ATOM    213  CA  PRO A  16      -2.152   9.310 -19.400  1.00  1.770          C  
ATOM    214  C   PRO A  16      -2.093   9.221 -20.933  1.00  1.530          C  
ATOM    215  O   PRO A  16      -1.759  10.191 -21.622  1.00  1.240          O  
ATOM    216  CB  PRO A  16      -1.789  10.705 -18.899  1.00  2.660          C  
ATOM    217  CG  PRO A  16      -0.339  10.632 -18.651  1.00  2.660          C  
ATOM    218  CD  PRO A  16      -0.137   9.253 -18.067  1.00  2.660          C  
ATOM    219  HA  PRO A  16      -3.156   9.035 -19.048  1.00  2.120          H  
ATOM    220 1HB  PRO A  16      -2.059  11.469 -19.640  1.00  3.190          H  
ATOM    221 2HB  PRO A  16      -2.360  10.932 -17.991  1.00  3.190          H  
ATOM    222 1HG  PRO A  16       0.185  10.755 -19.581  1.00  3.190          H  
ATOM    223 2HG  PRO A  16      -0.011  11.451 -18.012  1.00  3.190          H  
ATOM    224 1HD  PRO A  16       0.816   8.886 -18.315  1.00  3.190          H  
ATOM    225 2HD  PRO A  16      -0.308   9.296 -16.991  1.00  3.190          H  
ATOM    226  N   GLY A  17      -2.458   8.062 -21.462  1.00  1.800          N  
ATOM    227  CA  GLY A  17      -2.491   7.872 -22.910  1.00  1.620          C  
ATOM    228  C   GLY A  17      -1.127   7.899 -23.588  1.00  1.130          C  
ATOM    229  O   GLY A  17      -0.282   7.035 -23.362  1.00  1.220          O  
ATOM    230  H   GLY A  17      -2.693   7.303 -20.817  1.00  2.160          H  
ATOM    231 1HA  GLY A  17      -2.976   6.920 -23.124  1.00  1.940          H  
ATOM    232 2HA  GLY A  17      -3.122   8.642 -23.348  1.00  1.940          H  
ATOM    233  N   ALA A  18      -0.932   8.888 -24.464  1.00  1.040          N  
ATOM    234  CA  ALA A  18       0.308   9.043 -25.227  1.00  1.090          C  
ATOM    235  C   ALA A  18       1.447   9.620 -24.397  1.00  0.910          C  
ATOM    236  O   ALA A  18       2.545   9.799 -24.910  1.00  1.020          O  
ATOM    237  CB  ALA A  18       0.082   9.935 -26.435  1.00  1.510          C  
ATOM    238  H   ALA A  18      -1.674   9.562 -24.589  1.00  1.250          H  
ATOM    239  HA  ALA A  18       0.612   8.054 -25.571  1.00  1.310          H  
ATOM    240 1HB  ALA A  18       1.007  10.008 -27.009  1.00  1.810          H  
ATOM    241 2HB  ALA A  18      -0.702   9.515 -27.062  1.00  1.810          H  
ATOM    242 3HB  ALA A  18      -0.213  10.929 -26.096  1.00  1.810          H  
ATOM    243  N   PHE A  19       1.186   9.972 -23.153  1.00  0.800          N  
ATOM    244  CA  PHE A  19       2.223  10.470 -22.265  1.00  0.730          C  
ATOM    245  C   PHE A  19       2.418   9.593 -21.067  1.00  0.700          C  
ATOM    246  O   PHE A  19       1.510   8.895 -20.638  1.00  0.700          O  
ATOM    247  CB  PHE A  19       1.926  11.848 -21.735  1.00  1.050          C  
ATOM    248  CG  PHE A  19       2.035  12.925 -22.660  1.00  1.050          C  
ATOM    249  CD1 PHE A  19       0.962  13.359 -23.373  1.00  1.050          C  
ATOM    250  CD2 PHE A  19       3.245  13.558 -22.795  1.00  1.050          C  
ATOM    251  CE1 PHE A  19       1.090  14.418 -24.212  1.00  1.050          C  
ATOM    252  CE2 PHE A  19       3.381  14.617 -23.622  1.00  1.050          C  
ATOM    253  CZ  PHE A  19       2.304  15.062 -24.341  1.00  1.050          C  
ATOM    254  H   PHE A  19       0.235   9.869 -22.783  1.00  0.960          H  
ATOM    255  HA  PHE A  19       3.167  10.503 -22.811  1.00  0.880          H  
ATOM    256 1HB  PHE A  19       0.908  11.855 -21.370  1.00  1.260          H  
ATOM    257 2HB  PHE A  19       2.576  12.055 -20.885  1.00  1.260          H  
ATOM    258  HD1 PHE A  19       0.001  12.859 -23.257  1.00  1.260          H  
ATOM    259  HD2 PHE A  19       4.107  13.205 -22.210  1.00  1.260          H  
ATOM    260  HE1 PHE A  19       0.220  14.759 -24.764  1.00  1.260          H  
ATOM    261  HE2 PHE A  19       4.335  15.096 -23.695  1.00  1.260          H  
ATOM    262  HZ  PHE A  19       2.402  15.919 -25.001  1.00  1.260          H  
ATOM    263  N   HIS A  20       3.594   9.665 -20.477  1.00  0.670          N  
ATOM    264  CA  HIS A  20       3.793   8.988 -19.201  1.00  0.710          C  
ATOM    265  C   HIS A  20       4.332  10.052 -18.243  1.00  0.800          C  
ATOM    266  O   HIS A  20       4.955  11.028 -18.685  1.00  0.880          O  
ATOM    267  CB  HIS A  20       4.721   7.772 -19.329  1.00  0.980          C  
ATOM    268  CG  HIS A  20       4.229   6.705 -20.199  1.00  0.980          C  
ATOM    269  ND1 HIS A  20       3.529   5.614 -19.752  1.00  0.980          N  
ATOM    270  CD2 HIS A  20       4.353   6.563 -21.510  1.00  0.980          C  
ATOM    271  CE1 HIS A  20       3.235   4.845 -20.792  1.00  0.980          C  
ATOM    272  NE2 HIS A  20       3.746   5.411 -21.869  1.00  0.980          N  
ATOM    273  H   HIS A  20       4.346  10.223 -20.903  1.00  0.800          H  
ATOM    274  HA  HIS A  20       2.860   8.625 -18.800  1.00  0.850          H  
ATOM    275 1HB  HIS A  20       5.643   8.056 -19.755  1.00  1.170          H  
ATOM    276 2HB  HIS A  20       4.909   7.352 -18.345  1.00  1.170          H  
ATOM    277  HD2 HIS A  20       4.841   7.232 -22.154  1.00  1.170          H  
ATOM    278  HE1 HIS A  20       2.683   3.905 -20.764  1.00  1.170          H  
ATOM    279  HE2 HIS A  20       3.735   5.103 -22.856  1.00  1.170          H  
ATOM    280  N   THR A  21       4.040   9.933 -16.951  1.00  0.840          N  
ATOM    281  CA  THR A  21       4.606  10.940 -16.033  1.00  0.920          C  
ATOM    282  C   THR A  21       5.196  10.292 -14.782  1.00  0.950          C  
ATOM    283  O   THR A  21       4.513   9.500 -14.137  1.00  1.100          O  
ATOM    284  CB  THR A  21       3.524  11.968 -15.617  1.00  1.260          C  
ATOM    285  OG1 THR A  21       2.934  12.559 -16.790  1.00  1.260          O  
ATOM    286  CG2 THR A  21       4.172  13.099 -14.827  1.00  1.260          C  
ATOM    287  H   THR A  21       3.464   9.142 -16.635  1.00  1.010          H  
ATOM    288  HA  THR A  21       5.417  11.470 -16.537  1.00  1.100          H  
ATOM    289  HB  THR A  21       2.761  11.481 -15.013  1.00  1.510          H  
ATOM    290  HG1 THR A  21       2.337  11.920 -17.195  1.00  1.510          H  
ATOM    291 1HG2 THR A  21       3.406  13.813 -14.553  1.00  1.510          H  
ATOM    292 2HG2 THR A  21       4.641  12.727 -13.943  1.00  1.510          H  
ATOM    293 3HG2 THR A  21       4.921  13.590 -15.448  1.00  1.510          H  
ATOM    294  N   GLU A  22       6.439  10.669 -14.412  1.00  0.860          N  
ATOM    295  CA  GLU A  22       7.112  10.145 -13.198  1.00  0.850          C  
ATOM    296  C   GLU A  22       6.792  11.098 -12.034  1.00  0.850          C  
ATOM    297  O   GLU A  22       7.274  12.238 -12.024  1.00  1.060          O  
ATOM    298  CB  GLU A  22       8.660  10.171 -13.307  1.00  1.190          C  
ATOM    299  CG  GLU A  22       9.434   9.448 -14.487  1.00  1.190          C  
ATOM    300  CD  GLU A  22       9.509   7.948 -14.456  1.00  1.190          C  
ATOM    301  OE1 GLU A  22       9.165   7.388 -13.475  1.00  1.190          O  
ATOM    302  OE2 GLU A  22       9.953   7.358 -15.421  1.00  1.190          O  
ATOM    303  H   GLU A  22       6.922  11.360 -14.995  1.00  1.030          H  
ATOM    304  HA  GLU A  22       6.746   9.146 -12.955  1.00  1.020          H  
ATOM    305 1HB  GLU A  22       8.981  11.183 -13.261  1.00  1.430          H  
ATOM    306 2HB  GLU A  22       9.046   9.697 -12.410  1.00  1.430          H  
ATOM    307 1HG  GLU A  22       8.965   9.755 -15.407  1.00  1.430          H  
ATOM    308 2HG  GLU A  22      10.455   9.835 -14.495  1.00  1.430          H  
ATOM    309  N   ILE A  23       6.010  10.673 -11.035  1.00  0.710          N  
ATOM    310  CA  ILE A  23       5.633  11.632  -9.987  1.00  0.760          C  
ATOM    311  C   ILE A  23       6.049  11.254  -8.550  1.00  0.680          C  
ATOM    312  O   ILE A  23       5.782  10.141  -8.072  1.00  0.700          O  
ATOM    313  CB  ILE A  23       4.100  11.833  -9.981  1.00  1.040          C  
ATOM    314  CG1 ILE A  23       3.618  12.299 -11.359  1.00  1.040          C  
ATOM    315  CG2 ILE A  23       3.768  12.913  -8.946  1.00  1.040          C  
ATOM    316  CD1 ILE A  23       2.090  12.309 -11.554  1.00  1.040          C  
ATOM    317  H   ILE A  23       5.639   9.715 -11.048  1.00  0.850          H  
ATOM    318  HA  ILE A  23       6.104  12.587 -10.214  1.00  0.910          H  
ATOM    319  HB  ILE A  23       3.597  10.900  -9.743  1.00  1.250          H  
ATOM    320 1HG1 ILE A  23       4.017  13.280 -11.538  1.00  1.250          H  
ATOM    321 2HG1 ILE A  23       4.011  11.619 -12.103  1.00  1.250          H  
ATOM    322 1HG2 ILE A  23       2.733  13.114  -8.922  1.00  1.250          H  
ATOM    323 2HG2 ILE A  23       4.081  12.598  -7.958  1.00  1.250          H  
ATOM    324 3HG2 ILE A  23       4.279  13.824  -9.203  1.00  1.250          H  
ATOM    325 1HD1 ILE A  23       1.858  12.634 -12.564  1.00  1.250          H  
ATOM    326 2HD1 ILE A  23       1.703  11.306 -11.407  1.00  1.250          H  
ATOM    327 3HD1 ILE A  23       1.607  12.981 -10.855  1.00  1.250          H  
ATOM    328  N   THR A  24       6.745  12.174  -7.857  1.00  0.720          N  
ATOM    329  CA  THR A  24       7.071  11.941  -6.444  1.00  0.690          C  
ATOM    330  C   THR A  24       6.882  13.147  -5.544  1.00  0.780          C  
ATOM    331  O   THR A  24       6.673  14.282  -5.998  1.00  1.000          O  
ATOM    332  CB  THR A  24       8.497  11.442  -6.175  1.00  0.980          C  
ATOM    333  OG1 THR A  24       8.560  11.085  -4.794  1.00  0.980          O  
ATOM    334  CG2 THR A  24       9.533  12.490  -6.505  1.00  0.980          C  
ATOM    335  H   THR A  24       7.034  13.046  -8.313  1.00  0.860          H  
ATOM    336  HA  THR A  24       6.395  11.170  -6.071  1.00  0.830          H  
ATOM    337  HB  THR A  24       8.697  10.597  -6.739  1.00  1.170          H  
ATOM    338  HG1 THR A  24       9.415  10.676  -4.600  1.00  1.170          H  
ATOM    339 1HG2 THR A  24      10.526  12.095  -6.293  1.00  1.170          H  
ATOM    340 2HG2 THR A  24       9.453  12.726  -7.570  1.00  1.170          H  
ATOM    341 3HG2 THR A  24       9.376  13.394  -5.916  1.00  1.170          H  
ATOM    342  N   VAL A  25       6.920  12.851  -4.250  1.00  0.670          N  
ATOM    343  CA  VAL A  25       6.855  13.810  -3.159  1.00  0.710          C  
ATOM    344  C   VAL A  25       7.901  13.400  -2.123  1.00  0.710          C  
ATOM    345  O   VAL A  25       7.958  12.229  -1.762  1.00  0.690          O  
ATOM    346  CB  VAL A  25       5.466  13.800  -2.499  1.00  0.980          C  
ATOM    347  CG1 VAL A  25       5.415  14.829  -1.380  1.00  0.980          C  
ATOM    348  CG2 VAL A  25       4.379  14.084  -3.513  1.00  0.980          C  
ATOM    349  H   VAL A  25       7.107  11.871  -4.032  1.00  0.800          H  
ATOM    350  HA  VAL A  25       7.092  14.809  -3.531  1.00  0.850          H  
ATOM    351  HB  VAL A  25       5.308  12.821  -2.061  1.00  1.170          H  
ATOM    352 1HG1 VAL A  25       4.453  14.805  -0.903  1.00  1.170          H  
ATOM    353 2HG1 VAL A  25       6.161  14.613  -0.645  1.00  1.170          H  
ATOM    354 3HG1 VAL A  25       5.586  15.827  -1.792  1.00  1.170          H  
ATOM    355 1HG2 VAL A  25       3.403  14.062  -3.037  1.00  1.170          H  
ATOM    356 2HG2 VAL A  25       4.558  15.050  -3.909  1.00  1.170          H  
ATOM    357 3HG2 VAL A  25       4.394  13.345  -4.306  1.00  1.170          H  
ATOM    358  N   ASP A  26       8.706  14.330  -1.619  1.00  0.810          N  
ATOM    359  CA  ASP A  26       9.651  13.941  -0.576  1.00  0.920          C  
ATOM    360  C   ASP A  26       9.006  14.001   0.805  1.00  1.260          C  
ATOM    361  O   ASP A  26       7.898  14.497   0.973  1.00  1.250          O  
ATOM    362  CB  ASP A  26      10.850  14.877  -0.605  1.00  1.240          C  
ATOM    363  CG  ASP A  26      11.767  14.682  -1.796  1.00  1.240          C  
ATOM    364  OD1 ASP A  26      12.028  13.583  -2.185  1.00  1.240          O  
ATOM    365  OD2 ASP A  26      12.216  15.652  -2.323  1.00  1.240          O  
ATOM    366  H   ASP A  26       8.653  15.294  -1.961  1.00  0.970          H  
ATOM    367  HA  ASP A  26       9.986  12.921  -0.764  1.00  1.100          H  
ATOM    368 1HB  ASP A  26      10.489  15.909  -0.618  1.00  1.490          H  
ATOM    369 2HB  ASP A  26      11.426  14.764   0.300  1.00  1.490          H  
ATOM    370  N   LYS A  27       9.746  13.639   1.845  1.00  1.590          N  
ATOM    371  CA  LYS A  27       9.179  13.676   3.196  1.00  1.990          C  
ATOM    372  C   LYS A  27       8.782  15.083   3.618  1.00  2.120          C  
ATOM    373  O   LYS A  27       7.758  15.303   4.277  1.00  2.840          O  
ATOM    374  CB  LYS A  27      10.169  13.077   4.200  1.00  2.630          C  
ATOM    375  CG  LYS A  27       9.653  12.972   5.642  1.00  2.630          C  
ATOM    376  CD  LYS A  27      10.168  14.137   6.537  1.00  2.630          C  
ATOM    377  CE  LYS A  27       9.772  13.950   7.999  1.00  2.630          C  
ATOM    378  NZ  LYS A  27      10.206  15.104   8.855  1.00  2.630          N  
ATOM    379  H   LYS A  27      10.668  13.258   1.692  1.00  1.910          H  
ATOM    380  HA  LYS A  27       8.273  13.072   3.200  1.00  2.390          H  
ATOM    381 1HB  LYS A  27      10.451  12.074   3.878  1.00  3.150          H  
ATOM    382 2HB  LYS A  27      11.078  13.680   4.213  1.00  3.150          H  
ATOM    383 1HG  LYS A  27       8.560  12.990   5.630  1.00  3.150          H  
ATOM    384 2HG  LYS A  27       9.968  12.029   6.059  1.00  3.150          H  
ATOM    385 1HD  LYS A  27      11.255  14.186   6.470  1.00  3.150          H  
ATOM    386 2HD  LYS A  27       9.762  15.085   6.204  1.00  3.150          H  
ATOM    387 1HE  LYS A  27       8.689  13.851   8.061  1.00  3.150          H  
ATOM    388 2HE  LYS A  27      10.232  13.038   8.378  1.00  3.150          H  
ATOM    389 1HZ  LYS A  27       9.924  14.943   9.813  1.00  3.150          H  
ATOM    390 2HZ  LYS A  27      11.212  15.199   8.815  1.00  3.150          H  
ATOM    391 3HZ  LYS A  27       9.774  15.953   8.518  1.00  3.150          H  
ATOM    392  N   ASP A  28       9.595  16.044   3.207  1.00  1.930          N  
ATOM    393  CA  ASP A  28       9.432  17.451   3.531  1.00  2.180          C  
ATOM    394  C   ASP A  28       8.487  18.168   2.569  1.00  1.880          C  
ATOM    395  O   ASP A  28       8.310  19.388   2.639  1.00  2.020          O  
ATOM    396  CB  ASP A  28      10.822  18.083   3.589  1.00  2.950          C  
ATOM    397  CG  ASP A  28      11.586  18.070   2.248  1.00  2.950          C  
ATOM    398  OD1 ASP A  28      10.983  17.966   1.185  1.00  2.950          O  
ATOM    399  OD2 ASP A  28      12.795  18.050   2.298  1.00  2.950          O  
ATOM    400  H   ASP A  28      10.399  15.783   2.654  1.00  2.320          H  
ATOM    401  HA  ASP A  28       8.995  17.515   4.528  1.00  2.620          H  
ATOM    402 1HB  ASP A  28      10.728  19.118   3.919  1.00  3.540          H  
ATOM    403 2HB  ASP A  28      11.424  17.559   4.336  1.00  3.540          H  
ATOM    404  N   GLN A  29       7.852  17.384   1.695  1.00  1.550          N  
ATOM    405  CA  GLN A  29       6.893  17.781   0.688  1.00  1.390          C  
ATOM    406  C   GLN A  29       7.485  18.565  -0.473  1.00  1.160          C  
ATOM    407  O   GLN A  29       6.751  19.201  -1.232  1.00  1.280          O  
ATOM    408  CB  GLN A  29       5.708  18.521   1.320  1.00  2.010          C  
ATOM    409  CG  GLN A  29       5.054  17.715   2.458  1.00  2.010          C  
ATOM    410  CD  GLN A  29       4.582  16.344   2.006  1.00  2.010          C  
ATOM    411  OE1 GLN A  29       3.677  16.203   1.149  1.00  2.010          O  
ATOM    412  NE2 GLN A  29       5.236  15.301   2.542  1.00  2.010          N  
ATOM    413  H   GLN A  29       8.050  16.383   1.699  1.00  1.860          H  
ATOM    414  HA  GLN A  29       6.500  16.865   0.256  1.00  1.670          H  
ATOM    415 1HB  GLN A  29       6.025  19.485   1.713  1.00  2.410          H  
ATOM    416 2HB  GLN A  29       4.951  18.710   0.562  1.00  2.410          H  
ATOM    417 1HG  GLN A  29       5.771  17.576   3.263  1.00  2.410          H  
ATOM    418 2HG  GLN A  29       4.188  18.261   2.826  1.00  2.410          H  
ATOM    419 1HE2 GLN A  29       5.023  14.370   2.256  1.00  2.410          H  
ATOM    420 2HE2 GLN A  29       6.004  15.434   3.223  1.00  2.410          H  
ATOM    421  N   SER A  30       8.802  18.510  -0.652  1.00  0.980          N  
ATOM    422  CA  SER A  30       9.373  19.045  -1.884  1.00  0.840          C  
ATOM    423  C   SER A  30       8.787  18.161  -2.988  1.00  0.760          C  
ATOM    424  O   SER A  30       8.539  16.971  -2.762  1.00  0.710          O  
ATOM    425  CB  SER A  30      10.893  18.968  -1.900  1.00  1.230          C  
ATOM    426  OG  SER A  30      11.465  19.743  -0.885  1.00  1.230          O  
ATOM    427  H   SER A  30       9.420  18.107   0.067  1.00  1.180          H  
ATOM    428  HA  SER A  30       9.048  20.075  -2.030  1.00  1.010          H  
ATOM    429 1HB  SER A  30      11.214  17.935  -1.794  1.00  1.480          H  
ATOM    430 2HB  SER A  30      11.250  19.320  -2.866  1.00  1.480          H  
ATOM    431  HG  SER A  30      11.465  19.163  -0.083  1.00  1.480          H  
ATOM    432  N   VAL A  31       8.553  18.697  -4.181  1.00  0.810          N  
ATOM    433  CA  VAL A  31       7.977  17.880  -5.248  1.00  0.840          C  
ATOM    434  C   VAL A  31       8.843  17.726  -6.490  1.00  0.970          C  
ATOM    435  O   VAL A  31       9.589  18.627  -6.865  1.00  1.080          O  
ATOM    436  CB  VAL A  31       6.563  18.412  -5.561  1.00  1.160          C  
ATOM    437  CG1 VAL A  31       5.987  17.763  -6.820  1.00  1.160          C  
ATOM    438  CG2 VAL A  31       5.680  18.069  -4.372  1.00  1.160          C  
ATOM    439  H   VAL A  31       8.743  19.687  -4.383  1.00  0.970          H  
ATOM    440  HA  VAL A  31       7.831  16.875  -4.853  1.00  1.010          H  
ATOM    441  HB  VAL A  31       6.585  19.483  -5.677  1.00  1.400          H  
ATOM    442 1HG1 VAL A  31       4.981  18.135  -6.988  1.00  1.400          H  
ATOM    443 2HG1 VAL A  31       6.584  17.997  -7.689  1.00  1.400          H  
ATOM    444 3HG1 VAL A  31       5.970  16.693  -6.690  1.00  1.400          H  
ATOM    445 1HG2 VAL A  31       4.702  18.439  -4.544  1.00  1.400          H  
ATOM    446 2HG2 VAL A  31       5.654  17.000  -4.239  1.00  1.400          H  
ATOM    447 3HG2 VAL A  31       6.068  18.528  -3.482  1.00  1.400          H  
ATOM    448  N   HIS A  32       8.805  16.541  -7.083  1.00  1.060          N  
ATOM    449  CA  HIS A  32       9.562  16.332  -8.316  1.00  1.190          C  
ATOM    450  C   HIS A  32       8.738  15.604  -9.365  1.00  0.950          C  
ATOM    451  O   HIS A  32       8.102  14.574  -9.099  1.00  0.770          O  
ATOM    452  CB  HIS A  32      10.890  15.603  -8.056  1.00  1.610          C  
ATOM    453  CG  HIS A  32      11.623  15.328  -9.313  1.00  1.610          C  
ATOM    454  ND1 HIS A  32      11.376  14.210 -10.083  1.00  1.610          N  
ATOM    455  CD2 HIS A  32      12.558  16.039  -9.965  1.00  1.610          C  
ATOM    456  CE1 HIS A  32      12.123  14.250 -11.160  1.00  1.610          C  
ATOM    457  NE2 HIS A  32      12.836  15.374 -11.133  1.00  1.610          N  
ATOM    458  H   HIS A  32       8.167  15.826  -6.716  1.00  1.270          H  
ATOM    459  HA  HIS A  32       9.812  17.298  -8.744  1.00  1.430          H  
ATOM    460 1HB  HIS A  32      11.523  16.224  -7.418  1.00  1.940          H  
ATOM    461 2HB  HIS A  32      10.724  14.684  -7.550  1.00  1.940          H  
ATOM    462  HD1 HIS A  32      10.563  13.622 -10.004  1.00  1.940          H  
ATOM    463  HD2 HIS A  32      13.048  16.987  -9.744  1.00  1.940          H  
ATOM    464  HE1 HIS A  32      12.063  13.444 -11.884  1.00  1.940          H  
ATOM    465  N   VAL A  33       8.694  16.193 -10.563  1.00  1.040          N  
ATOM    466  CA  VAL A  33       7.913  15.604 -11.656  1.00  0.930          C  
ATOM    467  C   VAL A  33       8.634  15.539 -12.993  1.00  1.020          C  
ATOM    468  O   VAL A  33       9.003  16.564 -13.538  1.00  1.510          O  
ATOM    469  CB  VAL A  33       6.584  16.367 -11.839  1.00  1.350          C  
ATOM    470  CG1 VAL A  33       5.816  15.793 -12.997  1.00  1.350          C  
ATOM    471  CG2 VAL A  33       5.749  16.229 -10.577  1.00  1.350          C  
ATOM    472  H   VAL A  33       9.283  17.028 -10.702  1.00  1.250          H  
ATOM    473  HA  VAL A  33       7.667  14.582 -11.374  1.00  1.120          H  
ATOM    474  HB  VAL A  33       6.781  17.423 -12.050  1.00  1.620          H  
ATOM    475 1HG1 VAL A  33       4.910  16.337 -13.085  1.00  1.620          H  
ATOM    476 2HG1 VAL A  33       6.375  15.886 -13.928  1.00  1.620          H  
ATOM    477 3HG1 VAL A  33       5.605  14.743 -12.805  1.00  1.620          H  
ATOM    478 1HG2 VAL A  33       4.815  16.721 -10.696  1.00  1.620          H  
ATOM    479 2HG2 VAL A  33       5.579  15.181 -10.399  1.00  1.620          H  
ATOM    480 3HG2 VAL A  33       6.268  16.657  -9.731  1.00  1.620          H  
ATOM    481  N   TYR A  34       8.742  14.353 -13.580  1.00  0.800          N  
ATOM    482  CA  TYR A  34       9.426  14.243 -14.870  1.00  0.840          C  
ATOM    483  C   TYR A  34       8.496  13.838 -16.024  1.00  0.840          C  
ATOM    484  O   TYR A  34       7.672  12.921 -15.920  1.00  0.860          O  
ATOM    485  CB  TYR A  34      10.628  13.309 -14.766  1.00  1.160          C  
ATOM    486  CG  TYR A  34      11.344  13.101 -16.035  1.00  1.160          C  
ATOM    487  CD1 TYR A  34      12.322  13.974 -16.444  1.00  1.160          C  
ATOM    488  CD2 TYR A  34      11.023  12.034 -16.808  1.00  1.160          C  
ATOM    489  CE1 TYR A  34      12.967  13.750 -17.635  1.00  1.160          C  
ATOM    490  CE2 TYR A  34      11.663  11.832 -17.973  1.00  1.160          C  
ATOM    491  CZ  TYR A  34      12.610  12.654 -18.396  1.00  1.160          C  
ATOM    492  OH  TYR A  34      13.194  12.354 -19.585  1.00  1.160          O  
ATOM    493  H   TYR A  34       8.372  13.530 -13.091  1.00  0.960          H  
ATOM    494  HA  TYR A  34       9.813  15.220 -15.127  1.00  1.010          H  
ATOM    495 1HB  TYR A  34      11.334  13.724 -14.058  1.00  1.390          H  
ATOM    496 2HB  TYR A  34      10.336  12.361 -14.401  1.00  1.390          H  
ATOM    497  HD1 TYR A  34      12.587  14.831 -15.828  1.00  1.390          H  
ATOM    498  HD2 TYR A  34      10.251  11.346 -16.491  1.00  1.390          H  
ATOM    499  HE1 TYR A  34      13.738  14.422 -17.956  1.00  1.390          H  
ATOM    500  HE2 TYR A  34      11.423  11.011 -18.577  1.00  1.390          H  
ATOM    501  HH  TYR A  34      13.775  13.062 -19.890  1.00  1.390          H  
ATOM    502  N   LEU A  35       8.630  14.550 -17.144  1.00  0.840          N  
ATOM    503  CA  LEU A  35       7.833  14.317 -18.350  1.00  0.810          C  
ATOM    504  C   LEU A  35       8.472  13.297 -19.311  1.00  0.690          C  
ATOM    505  O   LEU A  35       9.549  13.541 -19.842  1.00  0.680          O  
ATOM    506  CB  LEU A  35       7.662  15.686 -19.068  1.00  1.150          C  
ATOM    507  CG  LEU A  35       6.845  15.749 -20.417  1.00  1.150          C  
ATOM    508  CD1 LEU A  35       5.396  15.371 -20.175  1.00  1.150          C  
ATOM    509  CD2 LEU A  35       6.922  17.192 -20.988  1.00  1.150          C  
ATOM    510  H   LEU A  35       9.303  15.308 -17.149  1.00  1.010          H  
ATOM    511  HA  LEU A  35       6.859  13.936 -18.042  1.00  0.970          H  
ATOM    512 1HB  LEU A  35       7.189  16.376 -18.369  1.00  1.380          H  
ATOM    513 2HB  LEU A  35       8.663  16.068 -19.284  1.00  1.380          H  
ATOM    514  HG  LEU A  35       7.267  15.045 -21.141  1.00  1.380          H  
ATOM    515 1HD1 LEU A  35       4.844  15.429 -21.109  1.00  1.380          H  
ATOM    516 2HD1 LEU A  35       5.329  14.352 -19.788  1.00  1.380          H  
ATOM    517 3HD1 LEU A  35       4.962  16.062 -19.461  1.00  1.380          H  
ATOM    518 1HD2 LEU A  35       6.364  17.240 -21.920  1.00  1.380          H  
ATOM    519 2HD2 LEU A  35       6.497  17.901 -20.274  1.00  1.380          H  
ATOM    520 3HD2 LEU A  35       7.968  17.452 -21.178  1.00  1.380          H  
ATOM    521  N   LEU A  36       7.775  12.175 -19.540  1.00  0.690          N  
ATOM    522  CA  LEU A  36       8.180  11.046 -20.396  1.00  0.710          C  
ATOM    523  C   LEU A  36       7.478  11.019 -21.756  1.00  0.670          C  
ATOM    524  O   LEU A  36       6.293  11.363 -21.865  1.00  0.670          O  
ATOM    525  CB  LEU A  36       7.788   9.764 -19.682  1.00  0.990          C  
ATOM    526  CG  LEU A  36       8.451   9.420 -18.393  1.00  0.990          C  
ATOM    527  CD1 LEU A  36       7.625   8.391 -17.675  1.00  0.990          C  
ATOM    528  CD2 LEU A  36       9.781   8.757 -18.715  1.00  0.990          C  
ATOM    529  H   LEU A  36       6.867  12.055 -19.077  1.00  0.830          H  
ATOM    530  HA  LEU A  36       9.256  11.097 -20.558  1.00  0.850          H  
ATOM    531 1HB  LEU A  36       6.782   9.854 -19.483  1.00  1.180          H  
ATOM    532 2HB  LEU A  36       7.919   8.938 -20.375  1.00  1.180          H  
ATOM    533  HG  LEU A  36       8.585  10.310 -17.782  1.00  1.180          H  
ATOM    534 1HD1 LEU A  36       8.102   8.094 -16.776  1.00  1.180          H  
ATOM    535 2HD1 LEU A  36       6.670   8.805 -17.433  1.00  1.180          H  
ATOM    536 3HD1 LEU A  36       7.498   7.542 -18.294  1.00  1.180          H  
ATOM    537 1HD2 LEU A  36      10.284   8.477 -17.780  1.00  1.180          H  
ATOM    538 2HD2 LEU A  36       9.611   7.870 -19.301  1.00  1.180          H  
ATOM    539 3HD2 LEU A  36      10.406   9.406 -19.280  1.00  1.180          H  
ATOM    540  N   ASP A  37       8.157  10.478 -22.783  1.00  0.830          N  
ATOM    541  CA  ASP A  37       7.517  10.315 -24.084  1.00  1.100          C  
ATOM    542  C   ASP A  37       6.617   9.080 -24.010  1.00  1.300          C  
ATOM    543  O   ASP A  37       6.643   8.363 -23.008  1.00  1.320          O  
ATOM    544  CB  ASP A  37       8.600  10.147 -25.164  1.00  1.430          C  
ATOM    545  CG  ASP A  37       8.165  10.453 -26.602  1.00  1.430          C  
ATOM    546  OD1 ASP A  37       6.985  10.397 -26.880  1.00  1.430          O  
ATOM    547  OD2 ASP A  37       9.001  10.768 -27.414  1.00  1.430          O  
ATOM    548  H   ASP A  37       9.140  10.200 -22.693  1.00  1.000          H  
ATOM    549  HA  ASP A  37       6.906  11.191 -24.304  1.00  1.320          H  
ATOM    550 1HB  ASP A  37       9.448  10.797 -24.919  1.00  1.720          H  
ATOM    551 2HB  ASP A  37       8.963   9.132 -25.123  1.00  1.720          H  
ATOM    552  N   MET A  38       5.921   8.756 -25.099  1.00  1.560          N  
ATOM    553  CA  MET A  38       4.924   7.666 -25.151  1.00  1.800          C  
ATOM    554  C   MET A  38       5.497   6.269 -24.945  1.00  2.040          C  
ATOM    555  O   MET A  38       4.771   5.310 -24.648  1.00  2.270          O  
ATOM    556  CB  MET A  38       4.175   7.712 -26.483  1.00  2.420          C  
ATOM    557  CG  MET A  38       4.975   7.280 -27.711  1.00  2.420          C  
ATOM    558  SD  MET A  38       4.031   7.434 -29.252  1.00  2.420          S  
ATOM    559  CE  MET A  38       2.836   6.103 -29.112  1.00  2.420          C  
ATOM    560  H   MET A  38       6.025   9.377 -25.902  1.00  1.870          H  
ATOM    561  HA  MET A  38       4.199   7.845 -24.357  1.00  2.160          H  
ATOM    562 1HB  MET A  38       3.284   7.109 -26.398  1.00  2.910          H  
ATOM    563 2HB  MET A  38       3.857   8.734 -26.676  1.00  2.910          H  
ATOM    564 1HG  MET A  38       5.874   7.896 -27.792  1.00  2.910          H  
ATOM    565 2HG  MET A  38       5.279   6.241 -27.608  1.00  2.910          H  
ATOM    566 1HE  MET A  38       2.207   6.089 -30.002  1.00  2.910          H  
ATOM    567 2HE  MET A  38       3.362   5.150 -29.024  1.00  2.910          H  
ATOM    568 3HE  MET A  38       2.211   6.253 -28.238  1.00  2.910          H  
ATOM    569  N   ASN A  39       6.797   6.159 -25.140  1.00  2.050          N  
ATOM    570  CA  ASN A  39       7.543   4.929 -25.021  1.00  2.290          C  
ATOM    571  C   ASN A  39       8.623   5.037 -23.954  1.00  2.150          C  
ATOM    572  O   ASN A  39       9.606   4.296 -23.983  1.00  2.330          O  
ATOM    573  CB  ASN A  39       8.133   4.615 -26.368  1.00  3.110          C  
ATOM    574  CG  ASN A  39       9.052   5.716 -26.785  1.00  3.110          C  
ATOM    575  OD1 ASN A  39       9.243   6.696 -26.032  1.00  3.110          O  
ATOM    576  ND2 ASN A  39       9.621   5.595 -27.960  1.00  3.110          N  
ATOM    577  H   ASN A  39       7.307   7.001 -25.387  1.00  2.460          H  
ATOM    578  HA  ASN A  39       6.863   4.131 -24.722  1.00  2.750          H  
ATOM    579 1HB  ASN A  39       8.685   3.676 -26.327  1.00  3.730          H  
ATOM    580 2HB  ASN A  39       7.336   4.508 -27.104  1.00  3.730          H  
ATOM    581 1HD2 ASN A  39      10.243   6.305 -28.295  1.00  3.730          H  
ATOM    582 2HD2 ASN A  39       9.434   4.791 -28.526  1.00  3.730          H  
ATOM    583  N   PHE A  40       8.433   5.970 -23.019  1.00  1.890          N  
ATOM    584  CA  PHE A  40       9.350   6.256 -21.916  1.00  1.820          C  
ATOM    585  C   PHE A  40      10.703   6.837 -22.347  1.00  1.740          C  
ATOM    586  O   PHE A  40      11.636   6.907 -21.542  1.00  1.840          O  
ATOM    587  CB  PHE A  40       9.578   4.998 -21.058  1.00  2.580          C  
ATOM    588  CG  PHE A  40       8.329   4.467 -20.409  1.00  2.580          C  
ATOM    589  CD1 PHE A  40       7.562   3.478 -21.004  1.00  2.580          C  
ATOM    590  CD2 PHE A  40       7.943   4.944 -19.179  1.00  2.580          C  
ATOM    591  CE1 PHE A  40       6.429   3.003 -20.382  1.00  2.580          C  
ATOM    592  CE2 PHE A  40       6.819   4.477 -18.554  1.00  2.580          C  
ATOM    593  CZ  PHE A  40       6.058   3.505 -19.157  1.00  2.580          C  
ATOM    594  H   PHE A  40       7.590   6.549 -23.071  1.00  2.270          H  
ATOM    595  HA  PHE A  40       8.861   6.998 -21.289  1.00  2.180          H  
ATOM    596 1HB  PHE A  40      10.025   4.204 -21.644  1.00  3.090          H  
ATOM    597 2HB  PHE A  40      10.287   5.235 -20.268  1.00  3.090          H  
ATOM    598  HD1 PHE A  40       7.862   3.079 -21.975  1.00  3.090          H  
ATOM    599  HD2 PHE A  40       8.555   5.700 -18.701  1.00  3.090          H  
ATOM    600  HE1 PHE A  40       5.829   2.231 -20.860  1.00  3.090          H  
ATOM    601  HE2 PHE A  40       6.532   4.874 -17.584  1.00  3.090          H  
ATOM    602  HZ  PHE A  40       5.164   3.132 -18.668  1.00  3.090          H  
ATOM    603  N   ALA A  41      10.794   7.297 -23.595  1.00  1.620          N  
ATOM    604  CA  ALA A  41      11.974   7.983 -24.097  1.00  1.550          C  
ATOM    605  C   ALA A  41      12.074   9.352 -23.444  1.00  1.210          C  
ATOM    606  O   ALA A  41      11.070   9.905 -22.991  1.00  1.010          O  
ATOM    607  CB  ALA A  41      11.932   8.121 -25.609  1.00  2.200          C  
ATOM    608  H   ALA A  41      10.022   7.128 -24.239  1.00  1.940          H  
ATOM    609  HA  ALA A  41      12.852   7.404 -23.818  1.00  1.860          H  
ATOM    610 1HB  ALA A  41      12.833   8.627 -25.955  1.00  2.640          H  
ATOM    611 2HB  ALA A  41      11.875   7.129 -26.058  1.00  2.640          H  
ATOM    612 3HB  ALA A  41      11.069   8.698 -25.906  1.00  2.640          H  
ATOM    613  N   ASN A  42      13.286   9.909 -23.411  1.00  1.180          N  
ATOM    614  CA  ASN A  42      13.546  11.247 -22.872  1.00  0.930          C  
ATOM    615  C   ASN A  42      13.248  12.326 -23.952  1.00  0.680          C  
ATOM    616  O   ASN A  42      14.004  12.414 -24.923  1.00  0.700          O  
ATOM    617  CB  ASN A  42      15.009  11.334 -22.408  1.00  1.400          C  
ATOM    618  CG  ASN A  42      15.393  12.647 -21.689  1.00  1.400          C  
ATOM    619  OD1 ASN A  42      14.519  13.446 -21.358  1.00  1.400          O  
ATOM    620  ND2 ASN A  42      16.674  12.854 -21.439  1.00  1.400          N  
ATOM    621  H   ASN A  42      14.068   9.384 -23.781  1.00  1.420          H  
ATOM    622  HA  ASN A  42      12.908  11.386 -22.005  1.00  1.120          H  
ATOM    623 1HB  ASN A  42      15.214  10.502 -21.733  1.00  1.680          H  
ATOM    624 2HB  ASN A  42      15.660  11.218 -23.272  1.00  1.680          H  
ATOM    625 1HD2 ASN A  42      16.980  13.721 -20.960  1.00  1.680          H  
ATOM    626 2HD2 ASN A  42      17.355  12.181 -21.719  1.00  1.680          H  
ATOM    627  N   PRO A  43      12.137  13.100 -23.858  1.00  0.610          N  
ATOM    628  CA  PRO A  43      11.665  14.100 -24.807  1.00  0.540          C  
ATOM    629  C   PRO A  43      12.507  15.341 -24.584  1.00  0.470          C  
ATOM    630  O   PRO A  43      13.424  15.298 -23.771  1.00  0.550          O  
ATOM    631  CB  PRO A  43      10.206  14.299 -24.392  1.00  0.810          C  
ATOM    632  CG  PRO A  43      10.236  14.122 -22.909  1.00  0.810          C  
ATOM    633  CD  PRO A  43      11.277  13.040 -22.648  1.00  0.810          C  
ATOM    634  HA  PRO A  43      11.764  13.719 -25.837  1.00  0.650          H  
ATOM    635 1HB  PRO A  43       9.862  15.305 -24.692  1.00  0.970          H  
ATOM    636 2HB  PRO A  43       9.558  13.568 -24.896  1.00  0.970          H  
ATOM    637 1HG  PRO A  43      10.491  15.075 -22.440  1.00  0.970          H  
ATOM    638 2HG  PRO A  43       9.241  13.844 -22.527  1.00  0.970          H  
ATOM    639 1HD  PRO A  43      11.843  13.296 -21.756  1.00  0.970          H  
ATOM    640 2HD  PRO A  43      10.764  12.112 -22.543  1.00  0.970          H  
ATOM    641  N   THR A  44      12.259  16.437 -25.284  1.00  0.580          N  
ATOM    642  CA  THR A  44      13.052  17.597 -24.909  1.00  0.660          C  
ATOM    643  C   THR A  44      12.618  18.071 -23.519  1.00  0.500          C  
ATOM    644  O   THR A  44      11.446  18.321 -23.254  1.00  0.450          O  
ATOM    645  CB  THR A  44      12.952  18.759 -25.922  1.00  0.890          C  
ATOM    646  OG1 THR A  44      13.397  18.316 -27.214  1.00  0.890          O  
ATOM    647  CG2 THR A  44      13.842  19.933 -25.468  1.00  0.890          C  
ATOM    648  H   THR A  44      11.521  16.499 -25.995  1.00  0.700          H  
ATOM    649  HA  THR A  44      14.099  17.295 -24.853  1.00  0.790          H  
ATOM    650  HB  THR A  44      11.938  19.100 -25.989  1.00  1.070          H  
ATOM    651  HG1 THR A  44      13.143  18.970 -27.873  1.00  1.070          H  
ATOM    652 1HG2 THR A  44      13.769  20.743 -26.196  1.00  1.070          H  
ATOM    653 2HG2 THR A  44      13.522  20.300 -24.502  1.00  1.070          H  
ATOM    654 3HG2 THR A  44      14.876  19.603 -25.406  1.00  1.070          H  
ATOM    655  N   ILE A  45      13.583  18.205 -22.626  1.00  0.680          N  
ATOM    656  CA  ILE A  45      13.313  18.633 -21.261  1.00  0.790          C  
ATOM    657  C   ILE A  45      13.625  20.101 -21.000  1.00  0.750          C  
ATOM    658  O   ILE A  45      12.792  20.816 -20.442  1.00  0.670          O  
ATOM    659  CB  ILE A  45      14.008  17.674 -20.274  1.00  1.060          C  
ATOM    660  CG1 ILE A  45      13.453  16.230 -20.441  1.00  1.060          C  
ATOM    661  CG2 ILE A  45      13.871  18.131 -18.889  1.00  1.060          C  
ATOM    662  CD1 ILE A  45      11.952  16.018 -20.176  1.00  1.060          C  
ATOM    663  H   ILE A  45      14.522  17.957 -22.906  1.00  0.820          H  
ATOM    664  HA  ILE A  45      12.246  18.537 -21.091  1.00  0.950          H  
ATOM    665  HB  ILE A  45      15.069  17.612 -20.512  1.00  1.270          H  
ATOM    666 1HG1 ILE A  45      13.653  15.909 -21.448  1.00  1.270          H  
ATOM    667 2HG1 ILE A  45      14.001  15.597 -19.780  1.00  1.270          H  
ATOM    668 1HG2 ILE A  45      14.342  17.445 -18.235  1.00  1.270          H  
ATOM    669 2HG2 ILE A  45      14.337  19.075 -18.804  1.00  1.270          H  
ATOM    670 3HG2 ILE A  45      12.867  18.208 -18.630  1.00  1.270          H  
ATOM    671 1HD1 ILE A  45      11.714  14.976 -20.314  1.00  1.270          H  
ATOM    672 2HD1 ILE A  45      11.713  16.287 -19.169  1.00  1.270          H  
ATOM    673 3HD1 ILE A  45      11.349  16.600 -20.853  1.00  1.270          H  
ATOM    674  N   LYS A  46      14.786  20.582 -21.427  1.00  0.870          N  
ATOM    675  CA  LYS A  46      15.170  21.964 -21.130  1.00  0.840          C  
ATOM    676  C   LYS A  46      14.186  23.026 -21.655  1.00  0.740          C  
ATOM    677  O   LYS A  46      14.151  24.141 -21.134  1.00  1.250          O  
ATOM    678  CB  LYS A  46      16.571  22.237 -21.703  1.00  1.190          C  
ATOM    679  CG  LYS A  46      16.661  22.262 -23.259  1.00  1.190          C  
ATOM    680  CD  LYS A  46      18.092  22.524 -23.738  1.00  1.190          C  
ATOM    681  CE  LYS A  46      18.256  22.424 -25.287  1.00  1.190          C  
ATOM    682  NZ  LYS A  46      17.503  23.496 -26.061  1.00  1.190          N  
ATOM    683  H   LYS A  46      15.435  19.971 -21.898  1.00  1.040          H  
ATOM    684  HA  LYS A  46      15.221  22.071 -20.046  1.00  1.010          H  
ATOM    685 1HB  LYS A  46      16.923  23.201 -21.338  1.00  1.430          H  
ATOM    686 2HB  LYS A  46      17.261  21.475 -21.339  1.00  1.430          H  
ATOM    687 1HG  LYS A  46      16.296  21.328 -23.680  1.00  1.430          H  
ATOM    688 2HG  LYS A  46      16.047  23.071 -23.630  1.00  1.430          H  
ATOM    689 1HD  LYS A  46      18.387  23.527 -23.425  1.00  1.430          H  
ATOM    690 2HD  LYS A  46      18.767  21.808 -23.272  1.00  1.430          H  
ATOM    691 1HE  LYS A  46      19.316  22.517 -25.513  1.00  1.430          H  
ATOM    692 2HE  LYS A  46      17.909  21.446 -25.619  1.00  1.430          H  
ATOM    693 1HZ  LYS A  46      17.673  23.374 -27.043  1.00  1.430          H  
ATOM    694 2HZ  LYS A  46      16.477  23.440 -25.913  1.00  1.430          H  
ATOM    695 3HZ  LYS A  46      17.815  24.408 -25.781  1.00  1.430          H  
ATOM    696  N   ASP A  47      13.421  22.692 -22.700  1.00  1.290          N  
ATOM    697  CA  ASP A  47      12.464  23.609 -23.316  1.00  1.360          C  
ATOM    698  C   ASP A  47      11.005  23.286 -22.963  1.00  1.060          C  
ATOM    699  O   ASP A  47      10.078  23.821 -23.575  1.00  1.160          O  
ATOM    700  CB  ASP A  47      12.633  23.561 -24.836  1.00  1.880          C  
ATOM    701  CG  ASP A  47      14.021  24.044 -25.289  1.00  1.880          C  
ATOM    702  OD1 ASP A  47      14.460  25.084 -24.869  1.00  1.880          O  
ATOM    703  OD2 ASP A  47      14.671  23.322 -26.023  1.00  1.880          O  
ATOM    704  H   ASP A  47      13.520  21.768 -23.087  1.00  1.550          H  
ATOM    705  HA  ASP A  47      12.682  24.619 -22.967  1.00  1.630          H  
ATOM    706 1HB  ASP A  47      12.469  22.547 -25.185  1.00  2.250          H  
ATOM    707 2HB  ASP A  47      11.875  24.191 -25.303  1.00  2.250          H  
ATOM    708  N   SER A  48      10.798  22.377 -22.016  1.00  0.790          N  
ATOM    709  CA  SER A  48       9.457  21.959 -21.596  1.00  0.640          C  
ATOM    710  C   SER A  48       8.850  22.924 -20.588  1.00  0.770          C  
ATOM    711  O   SER A  48       9.552  23.759 -20.010  1.00  0.890          O  
ATOM    712  CB  SER A  48       9.524  20.603 -20.955  1.00  0.960          C  
ATOM    713  OG  SER A  48      10.196  20.699 -19.736  1.00  0.960          O  
ATOM    714  H   SER A  48      11.596  21.963 -21.535  1.00  0.950          H  
ATOM    715  HA  SER A  48       8.810  21.914 -22.475  1.00  0.770          H  
ATOM    716 1HB  SER A  48       8.512  20.221 -20.796  1.00  1.150          H  
ATOM    717 2HB  SER A  48      10.045  19.907 -21.611  1.00  1.150          H  
ATOM    718  HG  SER A  48      11.145  20.826 -19.955  1.00  1.150          H  
ATOM    719  N   SER A  49       7.553  22.768 -20.311  1.00  0.830          N  
ATOM    720  CA  SER A  49       6.913  23.585 -19.281  1.00  1.090          C  
ATOM    721  C   SER A  49       6.093  22.717 -18.334  1.00  0.950          C  
ATOM    722  O   SER A  49       5.183  21.995 -18.750  1.00  0.990          O  
ATOM    723  CB  SER A  49       6.036  24.648 -19.910  1.00  1.420          C  
ATOM    724  OG  SER A  49       5.364  25.383 -18.923  1.00  1.420          O  
ATOM    725  H   SER A  49       6.994  22.093 -20.842  1.00  1.000          H  
ATOM    726  HA  SER A  49       7.687  24.080 -18.696  1.00  1.310          H  
ATOM    727 1HB  SER A  49       6.656  25.314 -20.509  1.00  1.710          H  
ATOM    728 2HB  SER A  49       5.317  24.180 -20.576  1.00  1.710          H  
ATOM    729  HG  SER A  49       4.892  26.081 -19.387  1.00  1.710          H  
ATOM    730  N   VAL A  50       6.469  22.717 -17.054  1.00  0.820          N  
ATOM    731  CA  VAL A  50       5.790  21.875 -16.078  1.00  0.680          C  
ATOM    732  C   VAL A  50       5.349  22.647 -14.832  1.00  0.670          C  
ATOM    733  O   VAL A  50       6.136  23.392 -14.232  1.00  0.760          O  
ATOM    734  CB  VAL A  50       6.702  20.678 -15.665  1.00  1.010          C  
ATOM    735  CG1 VAL A  50       5.992  19.775 -14.601  1.00  1.010          C  
ATOM    736  CG2 VAL A  50       7.072  19.847 -16.914  1.00  1.010          C  
ATOM    737  H   VAL A  50       7.220  23.327 -16.756  1.00  0.980          H  
ATOM    738  HA  VAL A  50       4.893  21.468 -16.540  1.00  0.820          H  
ATOM    739  HB  VAL A  50       7.608  21.062 -15.211  1.00  1.210          H  
ATOM    740 1HG1 VAL A  50       6.660  18.955 -14.319  1.00  1.210          H  
ATOM    741 2HG1 VAL A  50       5.755  20.348 -13.715  1.00  1.210          H  
ATOM    742 3HG1 VAL A  50       5.074  19.365 -15.015  1.00  1.210          H  
ATOM    743 1HG2 VAL A  50       7.709  19.017 -16.623  1.00  1.210          H  
ATOM    744 2HG2 VAL A  50       6.187  19.468 -17.359  1.00  1.210          H  
ATOM    745 3HG2 VAL A  50       7.598  20.462 -17.640  1.00  1.210          H  
ATOM    746  N   ALA A  51       4.086  22.450 -14.456  1.00  0.730          N  
ATOM    747  CA  ALA A  51       3.520  23.025 -13.251  1.00  0.870          C  
ATOM    748  C   ALA A  51       2.621  21.971 -12.647  1.00  0.650          C  
ATOM    749  O   ALA A  51       2.145  21.072 -13.351  1.00  0.600          O  
ATOM    750  CB  ALA A  51       2.758  24.293 -13.547  1.00  1.160          C  
ATOM    751  H   ALA A  51       3.457  21.896 -15.047  1.00  0.880          H  
ATOM    752  HA  ALA A  51       4.322  23.237 -12.544  1.00  1.040          H  
ATOM    753 1HB  ALA A  51       2.341  24.689 -12.617  1.00  1.390          H  
ATOM    754 2HB  ALA A  51       3.436  25.024 -13.982  1.00  1.390          H  
ATOM    755 3HB  ALA A  51       1.955  24.073 -14.247  1.00  1.390          H  
ATOM    756  N   VAL A  52       2.447  22.028 -11.338  1.00  0.590          N  
ATOM    757  CA  VAL A  52       1.657  21.003 -10.673  1.00  0.460          C  
ATOM    758  C   VAL A  52       0.698  21.624  -9.646  1.00  0.450          C  
ATOM    759  O   VAL A  52       1.028  22.625  -9.010  1.00  0.480          O  
ATOM    760  CB  VAL A  52       2.634  19.981 -10.013  1.00  0.700          C  
ATOM    761  CG1 VAL A  52       1.894  18.833  -9.403  1.00  0.700          C  
ATOM    762  CG2 VAL A  52       3.655  19.477 -11.035  1.00  0.700          C  
ATOM    763  H   VAL A  52       2.860  22.811 -10.815  1.00  0.710          H  
ATOM    764  HA  VAL A  52       1.056  20.481 -11.419  1.00  0.550          H  
ATOM    765  HB  VAL A  52       3.164  20.467  -9.214  1.00  0.840          H  
ATOM    766 1HG1 VAL A  52       2.625  18.172  -8.980  1.00  0.840          H  
ATOM    767 2HG1 VAL A  52       1.200  19.169  -8.636  1.00  0.840          H  
ATOM    768 3HG1 VAL A  52       1.356  18.304 -10.161  1.00  0.840          H  
ATOM    769 1HG2 VAL A  52       4.331  18.813 -10.542  1.00  0.840          H  
ATOM    770 2HG2 VAL A  52       3.157  18.968 -11.842  1.00  0.840          H  
ATOM    771 3HG2 VAL A  52       4.222  20.285 -11.431  1.00  0.840          H  
ATOM    772  N   THR A  53      -0.510  21.075  -9.520  1.00  0.550          N  
ATOM    773  CA  THR A  53      -1.438  21.540  -8.486  1.00  0.640          C  
ATOM    774  C   THR A  53      -1.690  20.412  -7.491  1.00  0.800          C  
ATOM    775  O   THR A  53      -2.013  19.297  -7.898  1.00  0.910          O  
ATOM    776  CB  THR A  53      -2.809  21.977  -9.072  1.00  0.860          C  
ATOM    777  OG1 THR A  53      -2.625  23.052 -10.011  1.00  0.860          O  
ATOM    778  CG2 THR A  53      -3.742  22.466  -7.929  1.00  0.860          C  
ATOM    779  H   THR A  53      -0.760  20.280 -10.113  1.00  0.660          H  
ATOM    780  HA  THR A  53      -0.993  22.377  -7.960  1.00  0.770          H  
ATOM    781  HB  THR A  53      -3.271  21.131  -9.584  1.00  1.030          H  
ATOM    782  HG1 THR A  53      -2.127  22.704 -10.768  1.00  1.030          H  
ATOM    783 1HG2 THR A  53      -4.698  22.776  -8.352  1.00  1.030          H  
ATOM    784 2HG2 THR A  53      -3.924  21.674  -7.207  1.00  1.030          H  
ATOM    785 3HG2 THR A  53      -3.281  23.313  -7.418  1.00  1.030          H  
ATOM    786  N   ALA A  54      -1.543  20.660  -6.197  1.00  0.870          N  
ATOM    787  CA  ALA A  54      -1.869  19.589  -5.270  1.00  1.110          C  
ATOM    788  C   ALA A  54      -3.296  19.775  -4.808  1.00  1.230          C  
ATOM    789  O   ALA A  54      -3.731  20.909  -4.630  1.00  1.130          O  
ATOM    790  CB  ALA A  54      -0.951  19.513  -4.075  1.00  1.460          C  
ATOM    791  H   ALA A  54      -1.250  21.589  -5.897  1.00  1.040          H  
ATOM    792  HA  ALA A  54      -1.799  18.670  -5.816  1.00  1.330          H  
ATOM    793 1HB  ALA A  54      -1.261  18.670  -3.453  1.00  1.750          H  
ATOM    794 2HB  ALA A  54       0.055  19.355  -4.413  1.00  1.750          H  
ATOM    795 3HB  ALA A  54      -1.008  20.409  -3.500  1.00  1.750          H  
ATOM    796  N   LYS A  55      -4.013  18.682  -4.576  1.00  1.470          N  
ATOM    797  CA  LYS A  55      -5.380  18.775  -4.064  1.00  1.650          C  
ATOM    798  C   LYS A  55      -5.534  18.030  -2.738  1.00  1.830          C  
ATOM    799  O   LYS A  55      -5.798  16.823  -2.690  1.00  1.890          O  
ATOM    800  CB  LYS A  55      -6.374  18.261  -5.108  1.00  2.240          C  
ATOM    801  CG  LYS A  55      -7.845  18.397  -4.712  1.00  2.240          C  
ATOM    802  CD  LYS A  55      -8.761  17.905  -5.825  1.00  2.240          C  
ATOM    803  CE  LYS A  55     -10.231  17.999  -5.428  1.00  2.240          C  
ATOM    804  NZ  LYS A  55     -11.131  17.510  -6.515  1.00  2.240          N  
ATOM    805  H   LYS A  55      -3.566  17.780  -4.757  1.00  1.760          H  
ATOM    806  HA  LYS A  55      -5.608  19.824  -3.869  1.00  1.980          H  
ATOM    807 1HB  LYS A  55      -6.229  18.817  -6.034  1.00  2.690          H  
ATOM    808 2HB  LYS A  55      -6.169  17.212  -5.323  1.00  2.690          H  
ATOM    809 1HG  LYS A  55      -8.041  17.818  -3.809  1.00  2.690          H  
ATOM    810 2HG  LYS A  55      -8.062  19.448  -4.503  1.00  2.690          H  
ATOM    811 1HD  LYS A  55      -8.596  18.509  -6.721  1.00  2.690          H  
ATOM    812 2HD  LYS A  55      -8.522  16.868  -6.058  1.00  2.690          H  
ATOM    813 1HE  LYS A  55     -10.397  17.399  -4.532  1.00  2.690          H  
ATOM    814 2HE  LYS A  55     -10.476  19.039  -5.205  1.00  2.690          H  
ATOM    815 1HZ  LYS A  55     -12.094  17.585  -6.218  1.00  2.690          H  
ATOM    816 2HZ  LYS A  55     -10.993  18.068  -7.346  1.00  2.690          H  
ATOM    817 3HZ  LYS A  55     -10.920  16.543  -6.720  1.00  2.690          H  
ATOM    818  N   ASN A  56      -5.435  18.779  -1.648  1.00  1.920          N  
ATOM    819  CA  ASN A  56      -5.444  18.198  -0.310  1.00  2.130          C  
ATOM    820  C   ASN A  56      -6.554  18.780   0.531  1.00  2.460          C  
ATOM    821  O   ASN A  56      -6.616  19.981   0.757  1.00  2.450          O  
ATOM    822  CB  ASN A  56      -4.093  18.375   0.328  1.00  2.900          C  
ATOM    823  CG  ASN A  56      -3.070  17.425  -0.162  1.00  2.900          C  
ATOM    824  OD1 ASN A  56      -2.413  17.587  -1.211  1.00  2.900          O  
ATOM    825  ND2 ASN A  56      -2.893  16.411   0.643  1.00  2.900          N  
ATOM    826  H   ASN A  56      -5.290  19.792  -1.765  1.00  2.300          H  
ATOM    827  HA  ASN A  56      -5.636  17.130  -0.396  1.00  2.560          H  
ATOM    828 1HB  ASN A  56      -3.756  19.361   0.074  1.00  3.480          H  
ATOM    829 2HB  ASN A  56      -4.167  18.296   1.406  1.00  3.480          H  
ATOM    830 1HD2 ASN A  56      -2.203  15.689   0.463  1.00  3.480          H  
ATOM    831 2HD2 ASN A  56      -3.435  16.349   1.484  1.00  3.480          H  
ATOM    832  N   LYS A  57      -7.513  17.931   0.900  1.00  2.800          N  
ATOM    833  CA  LYS A  57      -8.700  18.384   1.634  1.00  3.180          C  
ATOM    834  C   LYS A  57      -9.382  19.493   0.833  1.00  3.130          C  
ATOM    835  O   LYS A  57      -9.838  20.495   1.383  1.00  2.920          O  
ATOM    836  CB  LYS A  57      -8.331  18.887   3.039  1.00  4.300          C  
ATOM    837  CG  LYS A  57      -7.523  17.910   3.914  1.00  4.300          C  
ATOM    838  CD  LYS A  57      -8.321  16.657   4.303  1.00  4.300          C  
ATOM    839  CE  LYS A  57      -7.509  15.765   5.248  1.00  4.300          C  
ATOM    840  NZ  LYS A  57      -8.235  14.506   5.602  1.00  4.300          N  
ATOM    841  H   LYS A  57      -7.403  16.952   0.667  1.00  3.360          H  
ATOM    842  HA  LYS A  57      -9.405  17.557   1.719  1.00  3.820          H  
ATOM    843 1HB  LYS A  57      -7.759  19.812   2.964  1.00  5.160          H  
ATOM    844 2HB  LYS A  57      -9.245  19.127   3.580  1.00  5.160          H  
ATOM    845 1HG  LYS A  57      -6.628  17.600   3.375  1.00  5.160          H  
ATOM    846 2HG  LYS A  57      -7.210  18.424   4.819  1.00  5.160          H  
ATOM    847 1HD  LYS A  57      -9.249  16.951   4.795  1.00  5.160          H  
ATOM    848 2HD  LYS A  57      -8.566  16.081   3.415  1.00  5.160          H  
ATOM    849 1HE  LYS A  57      -6.566  15.507   4.768  1.00  5.160          H  
ATOM    850 2HE  LYS A  57      -7.298  16.319   6.163  1.00  5.160          H  
ATOM    851 1HZ  LYS A  57      -7.664  13.953   6.226  1.00  5.160          H  
ATOM    852 2HZ  LYS A  57      -9.106  14.735   6.061  1.00  5.160          H  
ATOM    853 3HZ  LYS A  57      -8.427  13.975   4.766  1.00  5.160          H  
ATOM    854  N   LYS A  58      -9.405  19.290  -0.489  1.00  3.270          N  
ATOM    855  CA  LYS A  58      -9.971  20.175  -1.503  1.00  3.450          C  
ATOM    856  C   LYS A  58      -9.292  21.553  -1.611  1.00  2.990          C  
ATOM    857  O   LYS A  58      -9.802  22.430  -2.313  1.00  3.230          O  
ATOM    858  CB  LYS A  58     -11.473  20.347  -1.260  1.00  4.760          C  
ATOM    859  CG  LYS A  58     -12.245  19.030  -1.253  1.00  4.760          C  
ATOM    860  CD  LYS A  58     -13.737  19.250  -1.078  1.00  4.760          C  
ATOM    861  CE  LYS A  58     -14.487  17.921  -1.019  1.00  4.760          C  
ATOM    862  NZ  LYS A  58     -15.950  18.112  -0.800  1.00  4.760          N  
ATOM    863  H   LYS A  58      -9.012  18.419  -0.814  1.00  3.920          H  
ATOM    864  HA  LYS A  58      -9.846  19.687  -2.469  1.00  4.140          H  
ATOM    865 1HB  LYS A  58     -11.643  20.853  -0.311  1.00  5.710          H  
ATOM    866 2HB  LYS A  58     -11.894  20.976  -2.041  1.00  5.710          H  
ATOM    867 1HG  LYS A  58     -12.067  18.506  -2.192  1.00  5.710          H  
ATOM    868 2HG  LYS A  58     -11.887  18.406  -0.438  1.00  5.710          H  
ATOM    869 1HD  LYS A  58     -13.914  19.803  -0.154  1.00  5.710          H  
ATOM    870 2HD  LYS A  58     -14.116  19.839  -1.912  1.00  5.710          H  
ATOM    871 1HE  LYS A  58     -14.338  17.388  -1.956  1.00  5.710          H  
ATOM    872 2HE  LYS A  58     -14.084  17.322  -0.203  1.00  5.710          H  
ATOM    873 1HZ  LYS A  58     -16.405  17.209  -0.767  1.00  5.710          H  
ATOM    874 2HZ  LYS A  58     -16.102  18.596   0.075  1.00  5.710          H  
ATOM    875 3HZ  LYS A  58     -16.340  18.656  -1.556  1.00  5.710          H  
ATOM    876  N   SER A  59      -8.124  21.724  -0.989  1.00  2.460          N  
ATOM    877  CA  SER A  59      -7.357  22.958  -1.082  1.00  2.080          C  
ATOM    878  C   SER A  59      -6.278  22.848  -2.153  1.00  1.830          C  
ATOM    879  O   SER A  59      -5.413  21.960  -2.106  1.00  1.840          O  
ATOM    880  CB  SER A  59      -6.736  23.298   0.255  1.00  3.060          C  
ATOM    881  OG  SER A  59      -5.913  24.426   0.152  1.00  3.060          O  
ATOM    882  H   SER A  59      -7.759  20.991  -0.382  1.00  2.950          H  
ATOM    883  HA  SER A  59      -8.034  23.765  -1.361  1.00  2.500          H  
ATOM    884 1HB  SER A  59      -7.523  23.477   0.987  1.00  3.680          H  
ATOM    885 2HB  SER A  59      -6.150  22.454   0.606  1.00  3.680          H  
ATOM    886  HG  SER A  59      -5.593  24.600   1.040  1.00  3.680          H  
ATOM    887  N   GLU A  60      -6.367  23.715  -3.162  1.00  1.610          N  
ATOM    888  CA  GLU A  60      -5.435  23.679  -4.283  1.00  1.370          C  
ATOM    889  C   GLU A  60      -4.132  24.430  -4.026  1.00  1.000          C  
ATOM    890  O   GLU A  60      -4.136  25.641  -3.782  1.00  0.880          O  
ATOM    891  CB  GLU A  60      -6.103  24.222  -5.546  1.00  2.010          C  
ATOM    892  CG  GLU A  60      -7.238  23.340  -6.078  1.00  2.010          C  
ATOM    893  CD  GLU A  60      -7.832  23.850  -7.366  1.00  2.010          C  
ATOM    894  OE1 GLU A  60      -7.454  24.919  -7.787  1.00  2.010          O  
ATOM    895  OE2 GLU A  60      -8.659  23.172  -7.928  1.00  2.010          O  
ATOM    896  H   GLU A  60      -7.098  24.411  -3.145  1.00  1.930          H  
ATOM    897  HA  GLU A  60      -5.197  22.644  -4.470  1.00  1.640          H  
ATOM    898 1HB  GLU A  60      -6.515  25.208  -5.340  1.00  2.420          H  
ATOM    899 2HB  GLU A  60      -5.359  24.338  -6.332  1.00  2.420          H  
ATOM    900 1HG  GLU A  60      -6.847  22.333  -6.242  1.00  2.420          H  
ATOM    901 2HG  GLU A  60      -8.019  23.271  -5.320  1.00  2.420          H  
ATOM    902  N   ILE A  61      -3.015  23.708  -4.092  1.00  0.880          N  
ATOM    903  CA  ILE A  61      -1.700  24.304  -3.858  1.00  0.630          C  
ATOM    904  C   ILE A  61      -0.948  24.353  -5.169  1.00  0.490          C  
ATOM    905  O   ILE A  61      -0.745  23.323  -5.800  1.00  0.650          O  
ATOM    906  CB  ILE A  61      -0.870  23.486  -2.848  1.00  0.980          C  
ATOM    907  CG1 ILE A  61      -1.684  23.265  -1.528  1.00  0.980          C  
ATOM    908  CG2 ILE A  61       0.512  24.164  -2.578  1.00  0.980          C  
ATOM    909  CD1 ILE A  61      -2.115  24.517  -0.790  1.00  0.980          C  
ATOM    910  H   ILE A  61      -3.121  22.708  -4.299  1.00  1.060          H  
ATOM    911  HA  ILE A  61      -1.817  25.327  -3.502  1.00  0.760          H  
ATOM    912  HB  ILE A  61      -0.686  22.524  -3.256  1.00  1.180          H  
ATOM    913 1HG1 ILE A  61      -2.586  22.691  -1.775  1.00  1.180          H  
ATOM    914 2HG1 ILE A  61      -1.077  22.673  -0.853  1.00  1.180          H  
ATOM    915 1HG2 ILE A  61       1.086  23.551  -1.877  1.00  1.180          H  
ATOM    916 2HG2 ILE A  61       1.076  24.254  -3.509  1.00  1.180          H  
ATOM    917 3HG2 ILE A  61       0.373  25.153  -2.153  1.00  1.180          H  
ATOM    918 1HD1 ILE A  61      -2.671  24.223   0.101  1.00  1.180          H  
ATOM    919 2HD1 ILE A  61      -1.252  25.090  -0.489  1.00  1.180          H  
ATOM    920 3HD1 ILE A  61      -2.757  25.127  -1.416  1.00  1.180          H  
ATOM    921  N   LYS A  62      -0.514  25.524  -5.591  1.00  0.410          N  
ATOM    922  CA  LYS A  62       0.201  25.593  -6.857  1.00  0.470          C  
ATOM    923  C   LYS A  62       1.696  25.388  -6.697  1.00  0.440          C  
ATOM    924  O   LYS A  62       2.300  25.888  -5.751  1.00  0.650          O  
ATOM    925  CB  LYS A  62      -0.090  26.932  -7.549  1.00  0.630          C  
ATOM    926  CG  LYS A  62      -1.582  27.174  -7.887  1.00  0.630          C  
ATOM    927  CD  LYS A  62      -2.059  26.207  -8.980  1.00  0.630          C  
ATOM    928  CE  LYS A  62      -3.500  26.426  -9.382  1.00  0.630          C  
ATOM    929  NZ  LYS A  62      -3.880  25.510 -10.491  1.00  0.630          N  
ATOM    930  H   LYS A  62      -0.699  26.362  -5.039  1.00  0.490          H  
ATOM    931  HA  LYS A  62      -0.144  24.783  -7.499  1.00  0.560          H  
ATOM    932 1HB  LYS A  62       0.245  27.751  -6.910  1.00  0.760          H  
ATOM    933 2HB  LYS A  62       0.482  26.990  -8.478  1.00  0.760          H  
ATOM    934 1HG  LYS A  62      -2.190  27.021  -6.992  1.00  0.760          H  
ATOM    935 2HG  LYS A  62      -1.718  28.199  -8.230  1.00  0.760          H  
ATOM    936 1HD  LYS A  62      -1.426  26.299  -9.862  1.00  0.760          H  
ATOM    937 2HD  LYS A  62      -1.993  25.189  -8.620  1.00  0.760          H  
ATOM    938 1HE  LYS A  62      -4.135  26.212  -8.521  1.00  0.760          H  
ATOM    939 2HE  LYS A  62      -3.657  27.456  -9.697  1.00  0.760          H  
ATOM    940 1HZ  LYS A  62      -4.851  25.640 -10.732  1.00  0.760          H  
ATOM    941 2HZ  LYS A  62      -3.305  25.696 -11.298  1.00  0.760          H  
ATOM    942 3HZ  LYS A  62      -3.721  24.537 -10.191  1.00  0.760          H  
ATOM    943  N   TYR A  63       2.300  24.680  -7.654  1.00  0.470          N  
ATOM    944  CA  TYR A  63       3.740  24.463  -7.709  1.00  0.500          C  
ATOM    945  C   TYR A  63       4.295  24.887  -9.059  1.00  0.550          C  
ATOM    946  O   TYR A  63       3.723  24.570 -10.110  1.00  0.640          O  
ATOM    947  CB  TYR A  63       4.078  22.976  -7.556  1.00  0.690          C  
ATOM    948  CG  TYR A  63       3.720  22.322  -6.249  1.00  0.690          C  
ATOM    949  CD1 TYR A  63       2.401  22.058  -5.951  1.00  0.690          C  
ATOM    950  CD2 TYR A  63       4.708  21.938  -5.367  1.00  0.690          C  
ATOM    951  CE1 TYR A  63       2.067  21.481  -4.789  1.00  0.690          C  
ATOM    952  CE2 TYR A  63       4.362  21.328  -4.186  1.00  0.690          C  
ATOM    953  CZ  TYR A  63       3.030  21.115  -3.894  1.00  0.690          C  
ATOM    954  OH  TYR A  63       2.654  20.540  -2.706  1.00  0.690          O  
ATOM    955  H   TYR A  63       1.724  24.224  -8.360  1.00  0.560          H  
ATOM    956  HA  TYR A  63       4.213  25.054  -6.936  1.00  0.600          H  
ATOM    957 1HB  TYR A  63       3.598  22.434  -8.344  1.00  0.830          H  
ATOM    958 2HB  TYR A  63       5.141  22.869  -7.697  1.00  0.830          H  
ATOM    959  HD1 TYR A  63       1.612  22.335  -6.640  1.00  0.830          H  
ATOM    960  HD2 TYR A  63       5.754  22.121  -5.599  1.00  0.830          H  
ATOM    961  HE1 TYR A  63       1.030  21.319  -4.572  1.00  0.830          H  
ATOM    962  HE2 TYR A  63       5.137  21.028  -3.474  1.00  0.830          H  
ATOM    963  HH  TYR A  63       3.427  20.208  -2.237  1.00  0.830          H  
ATOM    964  N   THR A  64       5.472  25.491  -9.045  1.00  0.590          N  
ATOM    965  CA  THR A  64       6.177  25.835 -10.284  1.00  0.670          C  
ATOM    966  C   THR A  64       7.387  24.935 -10.366  1.00  0.580          C  
ATOM    967  O   THR A  64       8.124  24.831  -9.379  1.00  0.660          O  
ATOM    968  CB  THR A  64       6.596  27.322 -10.311  1.00  0.910          C  
ATOM    969  OG1 THR A  64       5.424  28.141 -10.238  1.00  0.910          O  
ATOM    970  CG2 THR A  64       7.360  27.645 -11.597  1.00  0.910          C  
ATOM    971  H   THR A  64       5.875  25.727  -8.131  1.00  0.710          H  
ATOM    972  HA  THR A  64       5.538  25.630 -11.144  1.00  0.800          H  
ATOM    973  HB  THR A  64       7.231  27.533  -9.449  1.00  1.090          H  
ATOM    974  HG1 THR A  64       5.007  28.003  -9.382  1.00  1.090          H  
ATOM    975 1HG2 THR A  64       7.639  28.698 -11.590  1.00  1.090          H  
ATOM    976 2HG2 THR A  64       8.263  27.038 -11.663  1.00  1.090          H  
ATOM    977 3HG2 THR A  64       6.723  27.443 -12.456  1.00  1.090          H  
ATOM    978  N   CYS A  65       7.596  24.252 -11.493  1.00  0.560          N  
ATOM    979  CA  CYS A  65       8.723  23.329 -11.535  1.00  0.470          C  
ATOM    980  C   CYS A  65       9.872  23.877 -12.361  1.00  0.670          C  
ATOM    981  O   CYS A  65       9.719  24.200 -13.541  1.00  1.160          O  
ATOM    982  CB  CYS A  65       8.250  21.996 -12.082  1.00  0.690          C  
ATOM    983  SG  CYS A  65       6.832  21.310 -11.165  1.00  0.690          S  
ATOM    984  H   CYS A  65       6.995  24.321 -12.312  1.00  0.670          H  
ATOM    985  HA  CYS A  65       9.087  23.181 -10.530  1.00  0.560          H  
ATOM    986 1HB  CYS A  65       7.973  22.099 -13.123  1.00  0.830          H  
ATOM    987 2HB  CYS A  65       9.057  21.289 -12.017  1.00  0.830          H  
ATOM    988  N   SER A  66      11.027  23.996 -11.719  1.00  0.470          N  
ATOM    989  CA  SER A  66      12.229  24.528 -12.336  1.00  0.740          C  
ATOM    990  C   SER A  66      13.025  23.384 -12.933  1.00  0.590          C  
ATOM    991  O   SER A  66      13.251  22.362 -12.267  1.00  0.520          O  
ATOM    992  CB  SER A  66      13.038  25.309 -11.325  1.00  0.930          C  
ATOM    993  OG  SER A  66      14.239  25.747 -11.877  1.00  0.930          O  
ATOM    994  H   SER A  66      11.062  23.695 -10.741  1.00  0.560          H  
ATOM    995  HA  SER A  66      11.945  25.206 -13.142  1.00  0.890          H  
ATOM    996 1HB  SER A  66      12.456  26.165 -10.985  1.00  1.110          H  
ATOM    997 2HB  SER A  66      13.235  24.681 -10.452  1.00  1.110          H  
ATOM    998  HG  SER A  66      14.652  26.300 -11.209  1.00  1.110          H  
ATOM    999  N   VAL A  67      13.424  23.522 -14.194  1.00  0.670          N  
ATOM   1000  CA  VAL A  67      14.116  22.424 -14.852  1.00  0.560          C  
ATOM   1001  C   VAL A  67      15.610  22.685 -14.933  1.00  0.860          C  
ATOM   1002  O   VAL A  67      16.054  23.747 -15.378  1.00  1.220          O  
ATOM   1003  CB  VAL A  67      13.500  22.170 -16.251  1.00  0.830          C  
ATOM   1004  CG1 VAL A  67      13.631  23.376 -17.175  1.00  0.830          C  
ATOM   1005  CG2 VAL A  67      14.116  20.970 -16.875  1.00  0.830          C  
ATOM   1006  H   VAL A  67      13.230  24.386 -14.675  1.00  0.800          H  
ATOM   1007  HA  VAL A  67      13.964  21.523 -14.266  1.00  0.670          H  
ATOM   1008  HB  VAL A  67      12.441  21.999 -16.119  1.00  0.990          H  
ATOM   1009 1HG1 VAL A  67      13.146  23.149 -18.133  1.00  0.990          H  
ATOM   1010 2HG1 VAL A  67      13.151  24.240 -16.731  1.00  0.990          H  
ATOM   1011 3HG1 VAL A  67      14.677  23.603 -17.364  1.00  0.990          H  
ATOM   1012 1HG2 VAL A  67      13.613  20.834 -17.819  1.00  0.990          H  
ATOM   1013 2HG2 VAL A  67      15.188  21.121 -17.042  1.00  0.990          H  
ATOM   1014 3HG2 VAL A  67      13.966  20.095 -16.233  1.00  0.990          H  
ATOM   1015  N   MET A  68      16.374  21.696 -14.485  1.00  0.860          N  
ATOM   1016  CA  MET A  68      17.827  21.757 -14.416  1.00  1.150          C  
ATOM   1017  C   MET A  68      18.492  21.034 -15.578  1.00  1.120          C  
ATOM   1018  O   MET A  68      17.903  20.143 -16.198  1.00  0.920          O  
ATOM   1019  CB  MET A  68      18.306  21.158 -13.097  1.00  1.490          C  
ATOM   1020  CG  MET A  68      17.842  21.857 -11.829  1.00  1.490          C  
ATOM   1021  SD  MET A  68      18.529  23.498 -11.597  1.00  1.490          S  
ATOM   1022  CE  MET A  68      17.130  24.519 -12.033  1.00  1.490          C  
ATOM   1023  H   MET A  68      15.901  20.848 -14.155  1.00  1.030          H  
ATOM   1024  HA  MET A  68      18.130  22.801 -14.466  1.00  1.380          H  
ATOM   1025 1HB  MET A  68      17.915  20.156 -13.016  1.00  1.790          H  
ATOM   1026 2HB  MET A  68      19.393  21.089 -13.089  1.00  1.790          H  
ATOM   1027 1HG  MET A  68      16.755  21.944 -11.856  1.00  1.790          H  
ATOM   1028 2HG  MET A  68      18.110  21.249 -10.964  1.00  1.790          H  
ATOM   1029 1HE  MET A  68      17.398  25.565 -11.926  1.00  1.790          H  
ATOM   1030 2HE  MET A  68      16.838  24.338 -13.050  1.00  1.790          H  
ATOM   1031 3HE  MET A  68      16.298  24.286 -11.374  1.00  1.790          H  
ATOM   1032  N   GLY A  69      19.758  21.361 -15.848  1.00  1.380          N  
ATOM   1033  CA  GLY A  69      20.538  20.716 -16.919  1.00  1.410          C  
ATOM   1034  C   GLY A  69      21.050  19.312 -16.558  1.00  1.120          C  
ATOM   1035  O   GLY A  69      22.240  19.014 -16.660  1.00  1.170          O  
ATOM   1036  H   GLY A  69      20.193  22.097 -15.307  1.00  1.660          H  
ATOM   1037 1HA  GLY A  69      19.922  20.653 -17.817  1.00  1.690          H  
ATOM   1038 2HA  GLY A  69      21.386  21.350 -17.170  1.00  1.690          H  
ATOM   1039  N   ASN A  70      20.126  18.481 -16.104  1.00  0.930          N  
ATOM   1040  CA  ASN A  70      20.317  17.098 -15.722  1.00  0.780          C  
ATOM   1041  C   ASN A  70      19.002  16.412 -16.027  1.00  0.770          C  
ATOM   1042  O   ASN A  70      18.816  15.214 -15.804  1.00  1.180          O  
ATOM   1043  CB  ASN A  70      20.697  17.002 -14.260  1.00  1.150          C  
ATOM   1044  CG  ASN A  70      19.627  17.561 -13.365  1.00  1.150          C  
ATOM   1045  OD1 ASN A  70      18.540  17.949 -13.844  1.00  1.150          O  
ATOM   1046  ND2 ASN A  70      19.909  17.611 -12.084  1.00  1.150          N  
ATOM   1047  H   ASN A  70      19.178  18.848 -16.082  1.00  1.120          H  
ATOM   1048  HA  ASN A  70      21.092  16.646 -16.343  1.00  0.940          H  
ATOM   1049 1HB  ASN A  70      20.872  15.960 -13.993  1.00  1.380          H  
ATOM   1050 2HB  ASN A  70      21.624  17.551 -14.087  1.00  1.380          H  
ATOM   1051 1HD2 ASN A  70      19.239  17.964 -11.431  1.00  1.380          H  
ATOM   1052 2HD2 ASN A  70      20.796  17.285 -11.755  1.00  1.380          H  
ATOM   1053  N   ASP A  71      18.119  17.225 -16.605  1.00  0.830          N  
ATOM   1054  CA  ASP A  71      16.753  16.925 -16.972  1.00  0.860          C  
ATOM   1055  C   ASP A  71      15.828  16.545 -15.805  1.00  0.870          C  
ATOM   1056  O   ASP A  71      14.920  15.733 -15.964  1.00  1.200          O  
ATOM   1057  CB  ASP A  71      16.731  15.835 -18.057  1.00  1.190          C  
ATOM   1058  CG  ASP A  71      17.382  16.312 -19.382  1.00  1.190          C  
ATOM   1059  OD1 ASP A  71      17.543  17.514 -19.551  1.00  1.190          O  
ATOM   1060  OD2 ASP A  71      17.643  15.487 -20.248  1.00  1.190          O  
ATOM   1061  H   ASP A  71      18.399  18.198 -16.745  1.00  1.000          H  
ATOM   1062  HA  ASP A  71      16.358  17.839 -17.411  1.00  1.030          H  
ATOM   1063 1HB  ASP A  71      17.258  14.951 -17.705  1.00  1.430          H  
ATOM   1064 2HB  ASP A  71      15.720  15.532 -18.250  1.00  1.430          H  
ATOM   1065  N   HIS A  72      16.021  17.172 -14.641  1.00  0.840          N  
ATOM   1066  CA  HIS A  72      15.163  16.976 -13.468  1.00  1.080          C  
ATOM   1067  C   HIS A  72      14.304  18.215 -13.266  1.00  0.810          C  
ATOM   1068  O   HIS A  72      14.693  19.318 -13.664  1.00  0.820          O  
ATOM   1069  CB  HIS A  72      15.977  16.711 -12.192  1.00  1.420          C  
ATOM   1070  CG  HIS A  72      16.701  15.409 -12.201  1.00  1.420          C  
ATOM   1071  ND1 HIS A  72      17.392  14.927 -11.109  1.00  1.420          N  
ATOM   1072  CD2 HIS A  72      16.831  14.487 -13.166  1.00  1.420          C  
ATOM   1073  CE1 HIS A  72      17.913  13.751 -11.417  1.00  1.420          C  
ATOM   1074  NE2 HIS A  72      17.575  13.456 -12.662  1.00  1.420          N  
ATOM   1075  H   HIS A  72      16.806  17.810 -14.541  1.00  1.010          H  
ATOM   1076  HA  HIS A  72      14.495  16.128 -13.627  1.00  1.300          H  
ATOM   1077 1HB  HIS A  72      16.699  17.511 -12.046  1.00  1.700          H  
ATOM   1078 2HB  HIS A  72      15.315  16.724 -11.328  1.00  1.700          H  
ATOM   1079  HD1 HIS A  72      17.233  15.209 -10.159  1.00  1.700          H  
ATOM   1080  HD2 HIS A  72      16.465  14.420 -14.182  1.00  1.700          H  
ATOM   1081  HE1 HIS A  72      18.498  13.196 -10.684  1.00  1.700          H  
ATOM   1082  N   TYR A  73      13.136  18.037 -12.640  1.00  0.710          N  
ATOM   1083  CA  TYR A  73      12.224  19.169 -12.384  1.00  0.680          C  
ATOM   1084  C   TYR A  73      11.857  19.344 -10.925  1.00  1.010          C  
ATOM   1085  O   TYR A  73      11.048  18.584 -10.375  1.00  1.450          O  
ATOM   1086  CB  TYR A  73      10.917  18.976 -13.075  1.00  0.960          C  
ATOM   1087  CG  TYR A  73      10.897  18.895 -14.527  1.00  0.960          C  
ATOM   1088  CD1 TYR A  73      11.145  17.694 -15.137  1.00  0.960          C  
ATOM   1089  CD2 TYR A  73      10.542  19.999 -15.259  1.00  0.960          C  
ATOM   1090  CE1 TYR A  73      11.019  17.575 -16.464  1.00  0.960          C  
ATOM   1091  CE2 TYR A  73      10.422  19.882 -16.607  1.00  0.960          C  
ATOM   1092  CZ  TYR A  73      10.641  18.658 -17.199  1.00  0.960          C  
ATOM   1093  OH  TYR A  73      10.471  18.506 -18.524  1.00  0.960          O  
ATOM   1094  H   TYR A  73      12.906  17.095 -12.298  1.00  0.850          H  
ATOM   1095  HA  TYR A  73      12.698  20.081 -12.727  1.00  0.820          H  
ATOM   1096 1HB  TYR A  73      10.487  18.088 -12.680  1.00  1.160          H  
ATOM   1097 2HB  TYR A  73      10.274  19.762 -12.799  1.00  1.160          H  
ATOM   1098  HD1 TYR A  73      11.416  16.828 -14.534  1.00  1.160          H  
ATOM   1099  HD2 TYR A  73      10.337  20.951 -14.764  1.00  1.160          H  
ATOM   1100  HE1 TYR A  73      11.190  16.621 -16.941  1.00  1.160          H  
ATOM   1101  HE2 TYR A  73      10.122  20.742 -17.204  1.00  1.160          H  
ATOM   1102  HH  TYR A  73      10.276  19.355 -18.917  1.00  1.160          H  
ATOM   1103  N   HIS A  74      12.320  20.433 -10.333  1.00  0.920          N  
ATOM   1104  CA  HIS A  74      12.086  20.658  -8.914  1.00  1.240          C  
ATOM   1105  C   HIS A  74      10.941  21.635  -8.689  1.00  1.040          C  
ATOM   1106  O   HIS A  74      11.018  22.817  -9.048  1.00  0.840          O  
ATOM   1107  CB  HIS A  74      13.385  21.108  -8.262  1.00  1.610          C  
ATOM   1108  CG  HIS A  74      14.436  20.038  -8.388  1.00  1.610          C  
ATOM   1109  ND1 HIS A  74      14.436  18.893  -7.612  1.00  1.610          N  
ATOM   1110  CD2 HIS A  74      15.495  19.929  -9.216  1.00  1.610          C  
ATOM   1111  CE1 HIS A  74      15.457  18.131  -7.960  1.00  1.610          C  
ATOM   1112  NE2 HIS A  74      16.122  18.745  -8.926  1.00  1.610          N  
ATOM   1113  H   HIS A  74      12.879  21.089 -10.883  1.00  1.100          H  
ATOM   1114  HA  HIS A  74      11.797  19.720  -8.440  1.00  1.490          H  
ATOM   1115 1HB  HIS A  74      13.747  22.019  -8.744  1.00  1.930          H  
ATOM   1116 2HB  HIS A  74      13.219  21.322  -7.206  1.00  1.930          H  
ATOM   1117  HD1 HIS A  74      13.885  18.740  -6.786  1.00  1.930          H  
ATOM   1118  HD2 HIS A  74      15.880  20.575  -9.996  1.00  1.930          H  
ATOM   1119  HE1 HIS A  74      15.635  17.177  -7.453  1.00  1.930          H  
ATOM   1120  N   CYS A  75       9.862  21.096  -8.135  1.00  1.200          N  
ATOM   1121  CA  CYS A  75       8.601  21.777  -7.940  1.00  1.030          C  
ATOM   1122  C   CYS A  75       8.488  22.406  -6.552  1.00  1.220          C  
ATOM   1123  O   CYS A  75       8.575  21.739  -5.503  1.00  1.500          O  
ATOM   1124  CB  CYS A  75       7.505  20.763  -8.183  1.00  1.510          C  
ATOM   1125  SG  CYS A  75       7.558  19.955  -9.839  1.00  1.510          S  
ATOM   1126  H   CYS A  75       9.904  20.126  -7.829  1.00  1.440          H  
ATOM   1127  HA  CYS A  75       8.503  22.565  -8.653  1.00  1.240          H  
ATOM   1128 1HB  CYS A  75       7.626  20.026  -7.482  1.00  1.810          H  
ATOM   1129 2HB  CYS A  75       6.541  21.199  -8.040  1.00  1.810          H  
ATOM   1130  N   ILE A  76       8.286  23.720  -6.574  1.00  1.140          N  
ATOM   1131  CA  ILE A  76       8.187  24.531  -5.369  1.00  1.350          C  
ATOM   1132  C   ILE A  76       6.762  25.071  -5.193  1.00  1.110          C  
ATOM   1133  O   ILE A  76       6.279  25.742  -6.111  1.00  0.920          O  
ATOM   1134  CB  ILE A  76       9.178  25.712  -5.454  1.00  1.810          C  
ATOM   1135  CG1 ILE A  76      10.627  25.147  -5.559  1.00  1.810          C  
ATOM   1136  CG2 ILE A  76       9.001  26.670  -4.251  1.00  1.810          C  
ATOM   1137  CD1 ILE A  76      11.691  26.174  -5.884  1.00  1.810          C  
ATOM   1138  H   ILE A  76       8.238  24.167  -7.497  1.00  1.370          H  
ATOM   1139  HA  ILE A  76       8.489  23.905  -4.546  1.00  1.620          H  
ATOM   1140  HB  ILE A  76       8.985  26.264  -6.373  1.00  2.170          H  
ATOM   1141 1HG1 ILE A  76      10.882  24.665  -4.618  1.00  2.170          H  
ATOM   1142 2HG1 ILE A  76      10.651  24.396  -6.349  1.00  2.170          H  
ATOM   1143 1HG2 ILE A  76       9.681  27.504  -4.338  1.00  2.170          H  
ATOM   1144 2HG2 ILE A  76       7.977  27.062  -4.221  1.00  2.170          H  
ATOM   1145 3HG2 ILE A  76       9.207  26.140  -3.327  1.00  2.170          H  
ATOM   1146 1HD1 ILE A  76      12.657  25.675  -5.949  1.00  2.170          H  
ATOM   1147 2HD1 ILE A  76      11.461  26.642  -6.844  1.00  2.170          H  
ATOM   1148 3HD1 ILE A  76      11.740  26.936  -5.115  1.00  2.170          H  
ATOM   1149  N   PRO A  77       6.093  24.799  -4.040  1.00  1.150          N  
ATOM   1150  CA  PRO A  77       4.727  25.170  -3.695  1.00  0.950          C  
ATOM   1151  C   PRO A  77       4.523  26.636  -3.403  1.00  1.030          C  
ATOM   1152  O   PRO A  77       5.433  27.324  -2.933  1.00  1.270          O  
ATOM   1153  CB  PRO A  77       4.461  24.387  -2.406  1.00  1.420          C  
ATOM   1154  CG  PRO A  77       5.805  24.219  -1.780  1.00  1.420          C  
ATOM   1155  CD  PRO A  77       6.773  24.062  -2.938  1.00  1.420          C  
ATOM   1156  HA  PRO A  77       4.051  24.832  -4.488  1.00  1.140          H  
ATOM   1157 1HB  PRO A  77       3.773  24.971  -1.764  1.00  1.710          H  
ATOM   1158 2HB  PRO A  77       3.952  23.465  -2.614  1.00  1.710          H  
ATOM   1159 1HG  PRO A  77       6.036  25.103  -1.158  1.00  1.710          H  
ATOM   1160 2HG  PRO A  77       5.801  23.350  -1.104  1.00  1.710          H  
ATOM   1161 1HD  PRO A  77       7.704  24.546  -2.639  1.00  1.710          H  
ATOM   1162 2HD  PRO A  77       6.903  22.996  -3.195  1.00  1.710          H  
ATOM   1163  N   ASN A  78       3.280  27.049  -3.551  1.00  0.910          N  
ATOM   1164  CA  ASN A  78       2.773  28.356  -3.206  1.00  1.090          C  
ATOM   1165  C   ASN A  78       1.554  28.168  -2.310  1.00  1.150          C  
ATOM   1166  O   ASN A  78       0.406  28.247  -2.755  1.00  1.700          O  
ATOM   1167  CB  ASN A  78       2.434  29.126  -4.459  1.00  1.450          C  
ATOM   1168  CG  ASN A  78       3.648  29.390  -5.297  1.00  1.450          C  
ATOM   1169  OD1 ASN A  78       4.391  30.352  -5.053  1.00  1.450          O  
ATOM   1170  ND2 ASN A  78       3.884  28.545  -6.264  1.00  1.450          N  
ATOM   1171  H   ASN A  78       2.636  26.410  -4.012  1.00  1.090          H  
ATOM   1172  HA  ASN A  78       3.530  28.897  -2.634  1.00  1.310          H  
ATOM   1173 1HB  ASN A  78       1.717  28.553  -5.052  1.00  1.740          H  
ATOM   1174 2HB  ASN A  78       1.964  30.072  -4.196  1.00  1.740          H  
ATOM   1175 1HD2 ASN A  78       4.693  28.660  -6.832  1.00  1.740          H  
ATOM   1176 2HD2 ASN A  78       3.268  27.757  -6.406  1.00  1.740          H  
ATOM   1177  N   GLY A  79       1.824  27.847  -1.047  1.00  1.220          N  
ATOM   1178  CA  GLY A  79       0.795  27.537  -0.063  1.00  1.290          C  
ATOM   1179  C   GLY A  79       1.178  26.313   0.761  1.00  1.090          C  
ATOM   1180  O   GLY A  79       2.023  25.516   0.352  1.00  0.830          O  
ATOM   1181  H   GLY A  79       2.794  27.806  -0.760  1.00  1.460          H  
ATOM   1182 1HA  GLY A  79       0.649  28.393   0.596  1.00  1.550          H  
ATOM   1183 2HA  GLY A  79      -0.153  27.354  -0.569  1.00  1.550          H  
ATOM   1184  N   LYS A  80       0.586  26.206   1.949  1.00  1.590          N  
ATOM   1185  CA  LYS A  80       0.829  25.091   2.857  1.00  1.560          C  
ATOM   1186  C   LYS A  80      -0.044  23.915   2.474  1.00  1.330          C  
ATOM   1187  O   LYS A  80      -1.233  24.090   2.220  1.00  2.020          O  
ATOM   1188  CB  LYS A  80       0.546  25.502   4.302  1.00  2.200          C  
ATOM   1189  CG  LYS A  80       0.838  24.417   5.347  1.00  2.200          C  
ATOM   1190  CD  LYS A  80       0.619  24.930   6.769  1.00  2.200          C  
ATOM   1191  CE  LYS A  80       0.889  23.833   7.796  1.00  2.200          C  
ATOM   1192  NZ  LYS A  80       0.682  24.311   9.195  1.00  2.200          N  
ATOM   1193  H   LYS A  80      -0.081  26.915   2.220  1.00  1.910          H  
ATOM   1194  HA  LYS A  80       1.870  24.783   2.770  1.00  1.870          H  
ATOM   1195 1HB  LYS A  80       1.144  26.376   4.553  1.00  2.640          H  
ATOM   1196 2HB  LYS A  80      -0.502  25.781   4.398  1.00  2.640          H  
ATOM   1197 1HG  LYS A  80       0.178  23.561   5.187  1.00  2.640          H  
ATOM   1198 2HG  LYS A  80       1.870  24.081   5.242  1.00  2.640          H  
ATOM   1199 1HD  LYS A  80       1.283  25.775   6.963  1.00  2.640          H  
ATOM   1200 2HD  LYS A  80      -0.412  25.268   6.874  1.00  2.640          H  
ATOM   1201 1HE  LYS A  80       0.216  22.997   7.606  1.00  2.640          H  
ATOM   1202 2HE  LYS A  80       1.917  23.490   7.688  1.00  2.640          H  
ATOM   1203 1HZ  LYS A  80       0.870  23.556   9.840  1.00  2.640          H  
ATOM   1204 2HZ  LYS A  80       1.310  25.080   9.387  1.00  2.640          H  
ATOM   1205 3HZ  LYS A  80      -0.272  24.621   9.311  1.00  2.640          H  
ATOM   1206  N   VAL A  81       0.511  22.712   2.507  1.00  1.030          N  
ATOM   1207  CA  VAL A  81      -0.293  21.567   2.136  1.00  1.550          C  
ATOM   1208  C   VAL A  81      -0.845  20.852   3.375  1.00  2.010          C  
ATOM   1209  O   VAL A  81      -0.108  20.594   4.332  1.00  1.880          O  
ATOM   1210  CB  VAL A  81       0.534  20.570   1.283  1.00  1.960          C  
ATOM   1211  CG1 VAL A  81       1.739  20.005   2.060  1.00  1.960          C  
ATOM   1212  CG2 VAL A  81      -0.358  19.432   0.801  1.00  1.960          C  
ATOM   1213  H   VAL A  81       1.487  22.620   2.748  1.00  1.240          H  
ATOM   1214  HA  VAL A  81      -1.070  21.926   1.480  1.00  1.860          H  
ATOM   1215  HB  VAL A  81       0.930  21.111   0.420  1.00  2.350          H  
ATOM   1216 1HG1 VAL A  81       2.297  19.339   1.407  1.00  2.350          H  
ATOM   1217 2HG1 VAL A  81       2.385  20.809   2.381  1.00  2.350          H  
ATOM   1218 3HG1 VAL A  81       1.415  19.436   2.926  1.00  2.350          H  
ATOM   1219 1HG2 VAL A  81       0.231  18.788   0.184  1.00  2.350          H  
ATOM   1220 2HG2 VAL A  81      -0.754  18.861   1.643  1.00  2.350          H  
ATOM   1221 3HG2 VAL A  81      -1.183  19.836   0.214  1.00  2.350          H  
ATOM   1222  N   PRO A  82      -2.146  20.533   3.401  1.00  3.100          N  
ATOM   1223  CA  PRO A  82      -2.812  19.780   4.445  1.00  3.890          C  
ATOM   1224  C   PRO A  82      -2.382  18.315   4.527  1.00  3.600          C  
ATOM   1225  O   PRO A  82      -3.134  17.420   4.142  1.00  3.880          O  
ATOM   1226  CB  PRO A  82      -4.296  19.890   4.054  1.00  5.830          C  
ATOM   1227  CG  PRO A  82      -4.388  21.108   3.195  1.00  5.830          C  
ATOM   1228  CD  PRO A  82      -3.078  21.208   2.481  1.00  5.830          C  
ATOM   1229  HA  PRO A  82      -2.634  20.281   5.408  1.00  4.670          H  
ATOM   1230 1HB  PRO A  82      -4.623  18.993   3.534  1.00  7.000          H  
ATOM   1231 2HB  PRO A  82      -4.916  19.967   4.959  1.00  7.000          H  
ATOM   1232 1HG  PRO A  82      -5.237  21.014   2.505  1.00  7.000          H  
ATOM   1233 2HG  PRO A  82      -4.591  21.989   3.818  1.00  7.000          H  
ATOM   1234 1HD  PRO A  82      -3.093  20.760   1.515  1.00  7.000          H  
ATOM   1235 2HD  PRO A  82      -2.884  22.287   2.435  1.00  7.000          H  
ATOM   1236  N   ALA A  83      -1.180  18.123   5.076  1.00  3.250          N  
ATOM   1237  CA  ALA A  83      -0.494  16.847   5.343  1.00  2.870          C  
ATOM   1238  C   ALA A  83       0.378  16.318   4.202  1.00  1.980          C  
ATOM   1239  O   ALA A  83       1.522  16.747   4.055  1.00  2.490          O  
ATOM   1240  CB  ALA A  83      -1.497  15.761   5.749  1.00  4.170          C  
ATOM   1241  H   ALA A  83      -0.667  18.981   5.291  1.00  3.900          H  
ATOM   1242  HA  ALA A  83       0.165  17.022   6.192  1.00  3.440          H  
ATOM   1243 1HB  ALA A  83      -0.955  14.862   6.018  1.00  5.000          H  
ATOM   1244 2HB  ALA A  83      -2.065  16.108   6.609  1.00  5.000          H  
ATOM   1245 3HB  ALA A  83      -2.181  15.512   4.961  1.00  5.000          H  
ATOM   1246  N   LYS A  84      -0.100  15.308   3.477  1.00  1.330          N  
ATOM   1247  CA  LYS A  84       0.735  14.635   2.487  1.00  1.090          C  
ATOM   1248  C   LYS A  84       0.209  14.872   1.077  1.00  1.570          C  
ATOM   1249  O   LYS A  84      -0.896  14.464   0.708  1.00  1.800          O  
ATOM   1250  CB  LYS A  84       0.866  13.154   2.872  1.00  1.620          C  
ATOM   1251  CG  LYS A  84       1.435  12.916   4.328  1.00  1.620          C  
ATOM   1252  CD  LYS A  84       2.882  13.409   4.471  1.00  1.620          C  
ATOM   1253  CE  LYS A  84       3.519  13.057   5.832  1.00  1.620          C  
ATOM   1254  NZ  LYS A  84       2.976  13.865   6.972  1.00  1.620          N  
ATOM   1255  H   LYS A  84      -1.059  15.017   3.592  1.00  1.600          H  
ATOM   1256  HA  LYS A  84       1.729  15.076   2.513  1.00  1.310          H  
ATOM   1257 1HB  LYS A  84      -0.102  12.663   2.774  1.00  1.950          H  
ATOM   1258 2HB  LYS A  84       1.530  12.653   2.217  1.00  1.950          H  
ATOM   1259 1HG  LYS A  84       0.811  13.417   5.054  1.00  1.950          H  
ATOM   1260 2HG  LYS A  84       1.429  11.848   4.542  1.00  1.950          H  
ATOM   1261 1HD  LYS A  84       3.486  12.979   3.676  1.00  1.950          H  
ATOM   1262 2HD  LYS A  84       2.915  14.490   4.376  1.00  1.950          H  
ATOM   1263 1HE  LYS A  84       3.355  12.001   6.044  1.00  1.950          H  
ATOM   1264 2HE  LYS A  84       4.592  13.243   5.757  1.00  1.950          H  
ATOM   1265 1HZ  LYS A  84       3.453  13.597   7.822  1.00  1.950          H  
ATOM   1266 2HZ  LYS A  84       3.137  14.850   6.793  1.00  1.950          H  
ATOM   1267 3HZ  LYS A  84       1.993  13.699   7.084  1.00  1.950          H  
ATOM   1268  N   THR A  85       1.033  15.562   0.303  1.00  1.870          N  
ATOM   1269  CA  THR A  85       0.711  16.101  -1.009  1.00  1.820          C  
ATOM   1270  C   THR A  85       0.194  15.145  -2.102  1.00  1.580          C  
ATOM   1271  O   THR A  85       0.907  14.268  -2.588  1.00  1.500          O  
ATOM   1272  CB  THR A  85       1.986  16.791  -1.546  1.00  2.570          C  
ATOM   1273  OG1 THR A  85       2.460  17.757  -0.607  1.00  2.570          O  
ATOM   1274  CG2 THR A  85       1.679  17.503  -2.738  1.00  2.570          C  
ATOM   1275  H   THR A  85       1.951  15.787   0.685  1.00  2.240          H  
ATOM   1276  HA  THR A  85      -0.055  16.852  -0.866  1.00  2.180          H  
ATOM   1277  HB  THR A  85       2.748  16.061  -1.741  1.00  3.080          H  
ATOM   1278  HG1 THR A  85       2.924  17.300   0.111  1.00  3.080          H  
ATOM   1279 1HG2 THR A  85       2.580  17.986  -3.080  1.00  3.080          H  
ATOM   1280 2HG2 THR A  85       1.312  16.833  -3.489  1.00  3.080          H  
ATOM   1281 3HG2 THR A  85       0.931  18.242  -2.507  1.00  3.080          H  
ATOM   1282  N   ASN A  86      -1.013  15.469  -2.588  1.00  1.520          N  
ATOM   1283  CA  ASN A  86      -1.752  14.786  -3.676  1.00  1.310          C  
ATOM   1284  C   ASN A  86      -1.543  15.532  -4.994  1.00  1.080          C  
ATOM   1285  O   ASN A  86      -2.162  16.571  -5.200  1.00  1.470          O  
ATOM   1286  CB  ASN A  86      -3.228  14.748  -3.342  1.00  1.920          C  
ATOM   1287  CG  ASN A  86      -4.093  14.037  -4.364  1.00  1.920          C  
ATOM   1288  OD1 ASN A  86      -3.651  13.171  -5.125  1.00  1.920          O  
ATOM   1289  ND2 ASN A  86      -5.340  14.426  -4.389  1.00  1.920          N  
ATOM   1290  H   ASN A  86      -1.491  16.234  -2.108  1.00  1.820          H  
ATOM   1291  HA  ASN A  86      -1.359  13.774  -3.798  1.00  1.570          H  
ATOM   1292 1HB  ASN A  86      -3.361  14.265  -2.378  1.00  2.300          H  
ATOM   1293 2HB  ASN A  86      -3.581  15.768  -3.235  1.00  2.300          H  
ATOM   1294 1HD2 ASN A  86      -5.987  14.023  -5.035  1.00  2.300          H  
ATOM   1295 2HD2 ASN A  86      -5.635  15.166  -3.750  1.00  2.300          H  
ATOM   1296  N   LEU A  87      -0.677  15.046  -5.877  1.00  0.550          N  
ATOM   1297  CA  LEU A  87      -0.281  15.839  -7.051  1.00  0.450          C  
ATOM   1298  C   LEU A  87      -0.951  15.634  -8.399  1.00  0.450          C  
ATOM   1299  O   LEU A  87      -0.910  14.547  -8.981  1.00  0.500          O  
ATOM   1300  CB  LEU A  87       1.195  15.588  -7.314  1.00  0.670          C  
ATOM   1301  CG  LEU A  87       2.148  15.973  -6.233  1.00  0.670          C  
ATOM   1302  CD1 LEU A  87       3.481  15.498  -6.633  1.00  0.670          C  
ATOM   1303  CD2 LEU A  87       2.157  17.489  -6.027  1.00  0.670          C  
ATOM   1304  H   LEU A  87      -0.284  14.112  -5.728  1.00  0.660          H  
ATOM   1305  HA  LEU A  87      -0.444  16.882  -6.802  1.00  0.540          H  
ATOM   1306 1HB  LEU A  87       1.318  14.518  -7.477  1.00  0.800          H  
ATOM   1307 2HB  LEU A  87       1.477  16.103  -8.229  1.00  0.800          H  
ATOM   1308  HG  LEU A  87       1.873  15.482  -5.300  1.00  0.800          H  
ATOM   1309 1HD1 LEU A  87       4.177  15.753  -5.878  1.00  0.800          H  
ATOM   1310 2HD1 LEU A  87       3.454  14.433  -6.734  1.00  0.800          H  
ATOM   1311 3HD1 LEU A  87       3.778  15.955  -7.577  1.00  0.800          H  
ATOM   1312 1HD2 LEU A  87       2.846  17.718  -5.276  1.00  0.800          H  
ATOM   1313 2HD2 LEU A  87       2.445  17.987  -6.890  1.00  0.800          H  
ATOM   1314 3HD2 LEU A  87       1.188  17.843  -5.733  1.00  0.800          H  
ATOM   1315  N   ILE A  88      -1.471  16.729  -8.957  1.00  0.470          N  
ATOM   1316  CA  ILE A  88      -2.055  16.728 -10.291  1.00  0.540          C  
ATOM   1317  C   ILE A  88      -1.120  17.504 -11.221  1.00  0.570          C  
ATOM   1318  O   ILE A  88      -0.976  18.728 -11.120  1.00  0.550          O  
ATOM   1319  CB  ILE A  88      -3.439  17.396 -10.285  1.00  0.730          C  
ATOM   1320  CG1 ILE A  88      -4.360  16.643  -9.283  1.00  0.730          C  
ATOM   1321  CG2 ILE A  88      -4.012  17.371 -11.745  1.00  0.730          C  
ATOM   1322  CD1 ILE A  88      -5.638  17.362  -8.934  1.00  0.730          C  
ATOM   1323  H   ILE A  88      -1.508  17.601  -8.423  1.00  0.560          H  
ATOM   1324  HA  ILE A  88      -2.145  15.706 -10.653  1.00  0.650          H  
ATOM   1325  HB  ILE A  88      -3.352  18.425  -9.941  1.00  0.870          H  
ATOM   1326 1HG1 ILE A  88      -4.613  15.682  -9.708  1.00  0.870          H  
ATOM   1327 2HG1 ILE A  88      -3.815  16.479  -8.354  1.00  0.870          H  
ATOM   1328 1HG2 ILE A  88      -4.988  17.840 -11.775  1.00  0.870          H  
ATOM   1329 2HG2 ILE A  88      -3.347  17.914 -12.421  1.00  0.870          H  
ATOM   1330 3HG2 ILE A  88      -4.098  16.337 -12.086  1.00  0.870          H  
ATOM   1331 1HD1 ILE A  88      -6.204  16.759  -8.224  1.00  0.870          H  
ATOM   1332 2HD1 ILE A  88      -5.393  18.325  -8.476  1.00  0.870          H  
ATOM   1333 3HD1 ILE A  88      -6.237  17.525  -9.821  1.00  0.870          H  
ATOM   1334  N   VAL A  89      -0.477  16.796 -12.120  1.00  0.700          N  
ATOM   1335  CA  VAL A  89       0.521  17.371 -12.996  1.00  0.760          C  
ATOM   1336  C   VAL A  89      -0.112  17.959 -14.213  1.00  0.680          C  
ATOM   1337  O   VAL A  89      -0.958  17.319 -14.829  1.00  0.750          O  
ATOM   1338  CB  VAL A  89       1.542  16.309 -13.409  1.00  1.040          C  
ATOM   1339  CG1 VAL A  89       2.563  16.905 -14.421  1.00  1.040          C  
ATOM   1340  CG2 VAL A  89       2.212  15.796 -12.159  1.00  1.040          C  
ATOM   1341  H   VAL A  89      -0.692  15.806 -12.177  1.00  0.840          H  
ATOM   1342  HA  VAL A  89       1.036  18.169 -12.468  1.00  0.910          H  
ATOM   1343  HB  VAL A  89       1.031  15.483 -13.908  1.00  1.250          H  
ATOM   1344 1HG1 VAL A  89       3.275  16.144 -14.711  1.00  1.250          H  
ATOM   1345 2HG1 VAL A  89       2.049  17.249 -15.319  1.00  1.250          H  
ATOM   1346 3HG1 VAL A  89       3.092  17.743 -13.965  1.00  1.250          H  
ATOM   1347 1HG2 VAL A  89       2.924  15.042 -12.431  1.00  1.250          H  
ATOM   1348 2HG2 VAL A  89       2.712  16.607 -11.660  1.00  1.250          H  
ATOM   1349 3HG2 VAL A  89       1.466  15.368 -11.488  1.00  1.250          H  
ATOM   1350  N   GLN A  90       0.269  19.187 -14.552  1.00  0.580          N  
ATOM   1351  CA  GLN A  90      -0.214  19.839 -15.751  1.00  0.600          C  
ATOM   1352  C   GLN A  90       0.998  20.345 -16.555  1.00  0.600          C  
ATOM   1353  O   GLN A  90       1.535  21.436 -16.324  1.00  0.940          O  
ATOM   1354  CB  GLN A  90      -1.211  20.936 -15.372  1.00  0.830          C  
ATOM   1355  CG  GLN A  90      -2.465  20.335 -14.670  1.00  0.830          C  
ATOM   1356  CD  GLN A  90      -3.563  21.314 -14.350  1.00  0.830          C  
ATOM   1357  OE1 GLN A  90      -3.320  22.456 -13.933  1.00  0.830          O  
ATOM   1358  NE2 GLN A  90      -4.806  20.869 -14.541  1.00  0.830          N  
ATOM   1359  H   GLN A  90       0.952  19.695 -13.981  1.00  0.700          H  
ATOM   1360  HA  GLN A  90      -0.733  19.105 -16.370  1.00  0.720          H  
ATOM   1361 1HB  GLN A  90      -0.734  21.648 -14.694  1.00  1.000          H  
ATOM   1362 2HB  GLN A  90      -1.530  21.476 -16.262  1.00  1.000          H  
ATOM   1363 1HG  GLN A  90      -2.880  19.551 -15.308  1.00  1.000          H  
ATOM   1364 2HG  GLN A  90      -2.146  19.901 -13.723  1.00  1.000          H  
ATOM   1365 1HE2 GLN A  90      -5.587  21.462 -14.350  1.00  1.000          H  
ATOM   1366 2HE2 GLN A  90      -4.979  19.909 -14.891  1.00  1.000          H  
ATOM   1367  N   ALA A  91       1.436  19.521 -17.504  1.00  0.480          N  
ATOM   1368  CA  ALA A  91       2.653  19.781 -18.270  1.00  0.500          C  
ATOM   1369  C   ALA A  91       2.380  19.983 -19.753  1.00  0.510          C  
ATOM   1370  O   ALA A  91       1.369  19.515 -20.282  1.00  0.420          O  
ATOM   1371  CB  ALA A  91       3.625  18.629 -18.091  1.00  0.690          C  
ATOM   1372  H   ALA A  91       0.917  18.652 -17.673  1.00  0.580          H  
ATOM   1373  HA  ALA A  91       3.105  20.698 -17.894  1.00  0.600          H  
ATOM   1374 1HB  ALA A  91       4.526  18.843 -18.655  1.00  0.830          H  
ATOM   1375 2HB  ALA A  91       3.862  18.513 -17.039  1.00  0.830          H  
ATOM   1376 3HB  ALA A  91       3.187  17.724 -18.454  1.00  0.830          H  
ATOM   1377  N   THR A  92       3.284  20.706 -20.418  1.00  0.660          N  
ATOM   1378  CA  THR A  92       3.231  20.865 -21.866  1.00  0.710          C  
ATOM   1379  C   THR A  92       4.571  20.458 -22.509  1.00  0.770          C  
ATOM   1380  O   THR A  92       5.664  20.918 -22.124  1.00  0.960          O  
ATOM   1381  CB  THR A  92       2.850  22.314 -22.271  1.00  0.970          C  
ATOM   1382  OG1 THR A  92       1.569  22.648 -21.719  1.00  0.970          O  
ATOM   1383  CG2 THR A  92       2.747  22.429 -23.796  1.00  0.970          C  
ATOM   1384  H   THR A  92       4.051  21.133 -19.896  1.00  0.790          H  
ATOM   1385  HA  THR A  92       2.467  20.199 -22.260  1.00  0.850          H  
ATOM   1386  HB  THR A  92       3.598  23.010 -21.901  1.00  1.170          H  
ATOM   1387  HG1 THR A  92       1.648  22.712 -20.763  1.00  1.170          H  
ATOM   1388 1HG2 THR A  92       2.464  23.445 -24.061  1.00  1.170          H  
ATOM   1389 2HG2 THR A  92       3.696  22.199 -24.253  1.00  1.170          H  
ATOM   1390 3HG2 THR A  92       1.990  21.739 -24.160  1.00  1.170          H  
ATOM   1391  N   ARG A  93       4.463  19.598 -23.519  1.00  0.630          N  
ATOM   1392  CA  ARG A  93       5.588  19.109 -24.306  1.00  0.660          C  
ATOM   1393  C   ARG A  93       5.987  20.171 -25.331  1.00  0.790          C  
ATOM   1394  O   ARG A  93       5.127  20.919 -25.806  1.00  0.840          O  
ATOM   1395  CB  ARG A  93       5.225  17.798 -24.995  1.00  0.910          C  
ATOM   1396  CG  ARG A  93       6.375  17.108 -25.718  1.00  0.910          C  
ATOM   1397  CD  ARG A  93       6.058  15.780 -26.236  1.00  0.910          C  
ATOM   1398  NE  ARG A  93       7.232  15.189 -26.860  1.00  0.910          N  
ATOM   1399  CZ  ARG A  93       7.333  13.907 -27.263  1.00  0.910          C  
ATOM   1400  NH1 ARG A  93       6.315  13.070 -27.120  1.00  0.910          N  
ATOM   1401  NH2 ARG A  93       8.479  13.492 -27.780  1.00  0.910          N  
ATOM   1402  H   ARG A  93       3.524  19.254 -23.743  1.00  0.760          H  
ATOM   1403  HA  ARG A  93       6.437  18.931 -23.646  1.00  0.790          H  
ATOM   1404 1HB  ARG A  93       4.840  17.129 -24.253  1.00  1.090          H  
ATOM   1405 2HB  ARG A  93       4.428  17.972 -25.720  1.00  1.090          H  
ATOM   1406 1HG  ARG A  93       6.668  17.686 -26.578  1.00  1.090          H  
ATOM   1407 2HG  ARG A  93       7.224  17.003 -25.039  1.00  1.090          H  
ATOM   1408 1HD  ARG A  93       5.747  15.136 -25.426  1.00  1.090          H  
ATOM   1409 2HD  ARG A  93       5.266  15.859 -26.982  1.00  1.090          H  
ATOM   1410  HE  ARG A  93       8.071  15.792 -26.974  1.00  1.090          H  
ATOM   1411 1HH1 ARG A  93       5.447  13.379 -26.718  1.00  1.090          H  
ATOM   1412 2HH1 ARG A  93       6.413  12.076 -27.391  1.00  1.090          H  
ATOM   1413 1HH2 ARG A  93       9.250  14.136 -27.870  1.00  1.090          H  
ATOM   1414 2HH2 ARG A  93       8.608  12.501 -28.048  1.00  1.090          H  
ATOM   1415  N   GLU A  94       7.256  20.146 -25.774  1.00  0.930          N  
ATOM   1416  CA  GLU A  94       7.855  21.060 -26.773  1.00  1.080          C  
ATOM   1417  C   GLU A  94       7.115  21.116 -28.116  1.00  0.980          C  
ATOM   1418  O   GLU A  94       7.345  22.009 -28.929  1.00  1.120          O  
ATOM   1419  CB  GLU A  94       9.321  20.649 -27.033  1.00  1.450          C  
ATOM   1420  CG  GLU A  94       9.516  19.239 -27.700  1.00  1.450          C  
ATOM   1421  CD  GLU A  94       9.507  18.128 -26.695  1.00  1.450          C  
ATOM   1422  OE1 GLU A  94       9.158  18.428 -25.584  1.00  1.450          O  
ATOM   1423  OE2 GLU A  94       9.841  16.991 -26.999  1.00  1.450          O  
ATOM   1424  H   GLU A  94       7.898  19.474 -25.345  1.00  1.120          H  
ATOM   1425  HA  GLU A  94       7.851  22.063 -26.345  1.00  1.300          H  
ATOM   1426 1HB  GLU A  94       9.789  21.381 -27.689  1.00  1.740          H  
ATOM   1427 2HB  GLU A  94       9.872  20.666 -26.089  1.00  1.740          H  
ATOM   1428 1HG  GLU A  94       8.749  19.067 -28.440  1.00  1.740          H  
ATOM   1429 2HG  GLU A  94      10.471  19.227 -28.211  1.00  1.740          H  
ATOM   1430  N   LYS A  95       6.214  20.168 -28.324  1.00  1.070          N  
ATOM   1431  CA  LYS A  95       5.375  20.048 -29.500  1.00  0.890          C  
ATOM   1432  C   LYS A  95       4.074  20.838 -29.302  1.00  0.830          C  
ATOM   1433  O   LYS A  95       3.196  20.810 -30.166  1.00  0.750          O  
ATOM   1434  CB  LYS A  95       5.039  18.576 -29.762  1.00  1.320          C  
ATOM   1435  CG  LYS A  95       6.248  17.647 -29.984  1.00  1.320          C  
ATOM   1436  CD  LYS A  95       7.055  18.006 -31.233  1.00  1.320          C  
ATOM   1437  CE  LYS A  95       8.170  16.989 -31.480  1.00  1.320          C  
ATOM   1438  NZ  LYS A  95       8.996  17.339 -32.681  1.00  1.320          N  
ATOM   1439  H   LYS A  95       6.126  19.473 -27.601  1.00  1.280          H  
ATOM   1440  HA  LYS A  95       5.895  20.475 -30.355  1.00  1.070          H  
ATOM   1441 1HB  LYS A  95       4.485  18.184 -28.909  1.00  1.580          H  
ATOM   1442 2HB  LYS A  95       4.389  18.501 -30.634  1.00  1.580          H  
ATOM   1443 1HG  LYS A  95       6.902  17.698 -29.117  1.00  1.580          H  
ATOM   1444 2HG  LYS A  95       5.893  16.620 -30.077  1.00  1.580          H  
ATOM   1445 1HD  LYS A  95       6.396  18.044 -32.101  1.00  1.580          H  
ATOM   1446 2HD  LYS A  95       7.517  18.985 -31.102  1.00  1.580          H  
ATOM   1447 1HE  LYS A  95       8.817  16.950 -30.602  1.00  1.580          H  
ATOM   1448 2HE  LYS A  95       7.724  16.007 -31.633  1.00  1.580          H  
ATOM   1449 1HZ  LYS A  95       9.716  16.641 -32.808  1.00  1.580          H  
ATOM   1450 2HZ  LYS A  95       8.408  17.366 -33.503  1.00  1.580          H  
ATOM   1451 3HZ  LYS A  95       9.426  18.243 -32.546  1.00  1.580          H  
ATOM   1452  N   ALA A  96       3.976  21.548 -28.162  1.00  0.900          N  
ATOM   1453  CA  ALA A  96       2.815  22.316 -27.705  1.00  0.890          C  
ATOM   1454  C   ALA A  96       1.653  21.381 -27.424  1.00  0.730          C  
ATOM   1455  O   ALA A  96       0.509  21.628 -27.811  1.00  0.720          O  
ATOM   1456  CB  ALA A  96       2.411  23.368 -28.729  1.00  1.250          C  
ATOM   1457  H   ALA A  96       4.760  21.506 -27.517  1.00  1.080          H  
ATOM   1458  HA  ALA A  96       3.088  22.809 -26.774  1.00  1.070          H  
ATOM   1459 1HB  ALA A  96       1.564  23.934 -28.346  1.00  1.500          H  
ATOM   1460 2HB  ALA A  96       3.251  24.037 -28.901  1.00  1.500          H  
ATOM   1461 3HB  ALA A  96       2.127  22.899 -29.663  1.00  1.500          H  
ATOM   1462  N   VAL A  97       1.971  20.287 -26.739  1.00  0.640          N  
ATOM   1463  CA  VAL A  97       0.964  19.281 -26.415  1.00  0.510          C  
ATOM   1464  C   VAL A  97       0.850  19.015 -24.916  1.00  0.440          C  
ATOM   1465  O   VAL A  97       1.833  18.677 -24.251  1.00  0.480          O  
ATOM   1466  CB  VAL A  97       1.278  17.965 -27.153  1.00  0.770          C  
ATOM   1467  CG1 VAL A  97       0.233  16.912 -26.818  1.00  0.770          C  
ATOM   1468  CG2 VAL A  97       1.326  18.221 -28.647  1.00  0.770          C  
ATOM   1469  H   VAL A  97       2.939  20.217 -26.421  1.00  0.770          H  
ATOM   1470  HA  VAL A  97      -0.003  19.641 -26.769  1.00  0.610          H  
ATOM   1471  HB  VAL A  97       2.239  17.591 -26.819  1.00  0.920          H  
ATOM   1472 1HG1 VAL A  97       0.477  15.982 -27.330  1.00  0.920          H  
ATOM   1473 2HG1 VAL A  97       0.210  16.734 -25.752  1.00  0.920          H  
ATOM   1474 3HG1 VAL A  97      -0.748  17.256 -27.142  1.00  0.920          H  
ATOM   1475 1HG2 VAL A  97       1.558  17.299 -29.173  1.00  0.920          H  
ATOM   1476 2HG2 VAL A  97       0.361  18.599 -28.983  1.00  0.920          H  
ATOM   1477 3HG2 VAL A  97       2.079  18.946 -28.867  1.00  0.920          H  
ATOM   1478  N   GLY A  98      -0.369  19.160 -24.399  1.00  0.480          N  
ATOM   1479  CA  GLY A  98      -0.642  18.970 -22.973  1.00  0.540          C  
ATOM   1480  C   GLY A  98      -0.556  17.520 -22.475  1.00  0.620          C  
ATOM   1481  O   GLY A  98      -0.922  16.577 -23.181  1.00  0.870          O  
ATOM   1482  H   GLY A  98      -1.116  19.434 -25.023  1.00  0.580          H  
ATOM   1483 1HA  GLY A  98       0.048  19.585 -22.398  1.00  0.650          H  
ATOM   1484 2HA  GLY A  98      -1.636  19.358 -22.755  1.00  0.650          H  
ATOM   1485  N   ASN A  99      -0.154  17.399 -21.206  1.00  0.560          N  
ATOM   1486  CA  ASN A  99       0.000  16.177 -20.415  1.00  0.750          C  
ATOM   1487  C   ASN A  99      -0.550  16.281 -18.987  1.00  0.810          C  
ATOM   1488  O   ASN A  99      -0.024  17.033 -18.156  1.00  0.960          O  
ATOM   1489  CB  ASN A  99       1.451  15.790 -20.312  1.00  0.970          C  
ATOM   1490  CG  ASN A  99       1.618  14.580 -19.458  1.00  0.970          C  
ATOM   1491  OD1 ASN A  99       0.810  13.654 -19.504  1.00  0.970          O  
ATOM   1492  ND2 ASN A  99       2.622  14.592 -18.639  1.00  0.970          N  
ATOM   1493  H   ASN A  99       0.141  18.260 -20.753  1.00  0.670          H  
ATOM   1494  HA  ASN A  99      -0.543  15.377 -20.919  1.00  0.900          H  
ATOM   1495 1HB  ASN A  99       1.834  15.592 -21.297  1.00  1.170          H  
ATOM   1496 2HB  ASN A  99       2.015  16.608 -19.913  1.00  1.170          H  
ATOM   1497 1HD2 ASN A  99       2.780  13.830 -18.006  1.00  1.170          H  
ATOM   1498 2HD2 ASN A  99       3.231  15.374 -18.613  1.00  1.170          H  
ATOM   1499  N   GLU A 100      -1.621  15.547 -18.680  1.00  0.720          N  
ATOM   1500  CA  GLU A 100      -2.186  15.641 -17.332  1.00  0.730          C  
ATOM   1501  C   GLU A 100      -2.172  14.287 -16.618  1.00  0.890          C  
ATOM   1502  O   GLU A 100      -2.590  13.274 -17.178  1.00  1.340          O  
ATOM   1503  CB  GLU A 100      -3.607  16.221 -17.363  1.00  1.020          C  
ATOM   1504  CG  GLU A 100      -4.239  16.449 -15.969  1.00  1.020          C  
ATOM   1505  CD  GLU A 100      -5.607  17.075 -16.037  1.00  1.020          C  
ATOM   1506  OE1 GLU A 100      -6.499  16.415 -16.510  1.00  1.020          O  
ATOM   1507  OE2 GLU A 100      -5.774  18.213 -15.623  1.00  1.020          O  
ATOM   1508  H   GLU A 100      -2.027  14.929 -19.371  1.00  0.860          H  
ATOM   1509  HA  GLU A 100      -1.574  16.315 -16.762  1.00  0.880          H  
ATOM   1510 1HB  GLU A 100      -3.593  17.179 -17.880  1.00  1.220          H  
ATOM   1511 2HB  GLU A 100      -4.262  15.553 -17.921  1.00  1.220          H  
ATOM   1512 1HG  GLU A 100      -4.325  15.493 -15.454  1.00  1.220          H  
ATOM   1513 2HG  GLU A 100      -3.577  17.086 -15.380  1.00  1.220          H  
ATOM   1514  N   ALA A 101      -1.698  14.275 -15.367  1.00  0.790          N  
ATOM   1515  CA  ALA A 101      -1.623  13.014 -14.603  1.00  1.100          C  
ATOM   1516  C   ALA A 101      -1.775  13.215 -13.100  1.00  0.820          C  
ATOM   1517  O   ALA A 101      -1.361  14.230 -12.555  1.00  0.850          O  
ATOM   1518  CB  ALA A 101      -0.288  12.331 -14.866  1.00  1.420          C  
ATOM   1519  H   ALA A 101      -1.386  15.180 -14.993  1.00  0.950          H  
ATOM   1520  HA  ALA A 101      -2.434  12.368 -14.939  1.00  1.320          H  
ATOM   1521 1HB  ALA A 101      -0.262  11.404 -14.325  1.00  1.700          H  
ATOM   1522 2HB  ALA A 101      -0.180  12.142 -15.916  1.00  1.700          H  
ATOM   1523 3HB  ALA A 101       0.522  12.974 -14.532  1.00  1.700          H  
ATOM   1524  N   VAL A 102      -2.328  12.226 -12.394  1.00  0.830          N  
ATOM   1525  CA  VAL A 102      -2.465  12.391 -10.945  1.00  0.700          C  
ATOM   1526  C   VAL A 102      -1.867  11.275 -10.101  1.00  0.710          C  
ATOM   1527  O   VAL A 102      -2.102  10.093 -10.338  1.00  0.850          O  
ATOM   1528  CB  VAL A 102      -3.957  12.614 -10.568  1.00  1.030          C  
ATOM   1529  CG1 VAL A 102      -4.822  11.442 -11.036  1.00  1.030          C  
ATOM   1530  CG2 VAL A 102      -4.104  12.818  -9.018  1.00  1.030          C  
ATOM   1531  H   VAL A 102      -2.647  11.380 -12.852  1.00  1.000          H  
ATOM   1532  HA  VAL A 102      -1.943  13.299 -10.673  1.00  0.840          H  
ATOM   1533  HB  VAL A 102      -4.307  13.510 -11.079  1.00  1.240          H  
ATOM   1534 1HG1 VAL A 102      -5.864  11.639 -10.783  1.00  1.240          H  
ATOM   1535 2HG1 VAL A 102      -4.733  11.325 -12.111  1.00  1.240          H  
ATOM   1536 3HG1 VAL A 102      -4.510  10.522 -10.549  1.00  1.240          H  
ATOM   1537 1HG2 VAL A 102      -5.147  13.008  -8.778  1.00  1.240          H  
ATOM   1538 2HG2 VAL A 102      -3.778  11.930  -8.479  1.00  1.240          H  
ATOM   1539 3HG2 VAL A 102      -3.501  13.671  -8.698  1.00  1.240          H  
ATOM   1540  N   TYR A 103      -1.144  11.684  -9.068  1.00  0.640          N  
ATOM   1541  CA  TYR A 103      -0.537  10.775  -8.108  1.00  0.790          C  
ATOM   1542  C   TYR A 103      -0.914  11.081  -6.666  1.00  0.690          C  
ATOM   1543  O   TYR A 103      -0.578  12.138  -6.111  1.00  0.470          O  
ATOM   1544  CB  TYR A 103       0.969  10.853  -8.229  1.00  1.050          C  
ATOM   1545  CG  TYR A 103       1.753  10.092  -7.183  1.00  1.050          C  
ATOM   1546  CD1 TYR A 103       1.839   8.719  -7.223  1.00  1.050          C  
ATOM   1547  CD2 TYR A 103       2.407  10.808  -6.167  1.00  1.050          C  
ATOM   1548  CE1 TYR A 103       2.565   8.047  -6.251  1.00  1.050          C  
ATOM   1549  CE2 TYR A 103       3.129  10.146  -5.204  1.00  1.050          C  
ATOM   1550  CZ  TYR A 103       3.209   8.765  -5.239  1.00  1.050          C  
ATOM   1551  OH  TYR A 103       3.944   8.088  -4.285  1.00  1.050          O  
ATOM   1552  H   TYR A 103      -1.011  12.695  -8.980  1.00  0.770          H  
ATOM   1553  HA  TYR A 103      -0.870   9.763  -8.333  1.00  0.950          H  
ATOM   1554 1HB  TYR A 103       1.270  10.503  -9.211  1.00  1.260          H  
ATOM   1555 2HB  TYR A 103       1.225  11.878  -8.142  1.00  1.260          H  
ATOM   1556  HD1 TYR A 103       1.336   8.161  -8.011  1.00  1.260          H  
ATOM   1557  HD2 TYR A 103       2.340  11.898  -6.139  1.00  1.260          H  
ATOM   1558  HE1 TYR A 103       2.635   6.956  -6.278  1.00  1.260          H  
ATOM   1559  HE2 TYR A 103       3.637  10.707  -4.417  1.00  1.260          H  
ATOM   1560  HH  TYR A 103       3.816   7.134  -4.395  1.00  1.260          H  
ATOM   1561  N   LYS A 104      -1.561  10.111  -6.034  1.00  1.080          N  
ATOM   1562  CA  LYS A 104      -1.967  10.244  -4.648  1.00  1.220          C  
ATOM   1563  C   LYS A 104      -0.882   9.691  -3.762  1.00  1.380          C  
ATOM   1564  O   LYS A 104      -0.344   8.622  -4.038  1.00  1.550          O  
ATOM   1565  CB  LYS A 104      -3.290   9.530  -4.378  1.00  1.650          C  
ATOM   1566  CG  LYS A 104      -3.802   9.683  -2.936  1.00  1.650          C  
ATOM   1567  CD  LYS A 104      -5.159   9.017  -2.743  1.00  1.650          C  
ATOM   1568  CE  LYS A 104      -5.633   9.138  -1.295  1.00  1.650          C  
ATOM   1569  NZ  LYS A 104      -6.964   8.491  -1.087  1.00  1.650          N  
ATOM   1570  H   LYS A 104      -1.791   9.267  -6.541  1.00  1.300          H  
ATOM   1571  HA  LYS A 104      -2.086  11.299  -4.410  1.00  1.460          H  
ATOM   1572 1HB  LYS A 104      -4.054   9.929  -5.048  1.00  1.980          H  
ATOM   1573 2HB  LYS A 104      -3.182   8.469  -4.591  1.00  1.980          H  
ATOM   1574 1HG  LYS A 104      -3.096   9.222  -2.240  1.00  1.980          H  
ATOM   1575 2HG  LYS A 104      -3.884  10.744  -2.695  1.00  1.980          H  
ATOM   1576 1HD  LYS A 104      -5.893   9.489  -3.399  1.00  1.980          H  
ATOM   1577 2HD  LYS A 104      -5.085   7.962  -3.006  1.00  1.980          H  
ATOM   1578 1HE  LYS A 104      -4.902   8.663  -0.641  1.00  1.980          H  
ATOM   1579 2HE  LYS A 104      -5.709  10.193  -1.032  1.00  1.980          H  
ATOM   1580 1HZ  LYS A 104      -7.242   8.593  -0.119  1.00  1.980          H  
ATOM   1581 2HZ  LYS A 104      -7.653   8.933  -1.680  1.00  1.980          H  
ATOM   1582 3HZ  LYS A 104      -6.904   7.509  -1.316  1.00  1.980          H  
ATOM   1583  N   LEU A 105      -0.571  10.417  -2.703  1.00  1.420          N  
ATOM   1584  CA  LEU A 105       0.420  10.009  -1.736  1.00  1.590          C  
ATOM   1585  C   LEU A 105      -0.266   9.509  -0.457  1.00  1.730          C  
ATOM   1586  O   LEU A 105      -0.834  10.318   0.273  1.00  2.050          O  
ATOM   1587  CB  LEU A 105       1.278  11.221  -1.396  1.00  2.160          C  
ATOM   1588  CG  LEU A 105       2.401  11.053  -0.390  1.00  2.160          C  
ATOM   1589  CD1 LEU A 105       3.459  10.084  -0.935  1.00  2.160          C  
ATOM   1590  CD2 LEU A 105       2.981  12.408  -0.147  1.00  2.160          C  
ATOM   1591  H   LEU A 105      -1.055  11.290  -2.559  1.00  1.700          H  
ATOM   1592  HA  LEU A 105       1.044   9.251  -2.190  1.00  1.910          H  
ATOM   1593 1HB  LEU A 105       1.728  11.584  -2.324  1.00  2.590          H  
ATOM   1594 2HB  LEU A 105       0.622  12.015  -1.022  1.00  2.590          H  
ATOM   1595  HG  LEU A 105       2.008  10.646   0.550  1.00  2.590          H  
ATOM   1596 1HD1 LEU A 105       4.263   9.988  -0.219  1.00  2.590          H  
ATOM   1597 2HD1 LEU A 105       3.026   9.105  -1.110  1.00  2.590          H  
ATOM   1598 3HD1 LEU A 105       3.857  10.470  -1.873  1.00  2.590          H  
ATOM   1599 1HD2 LEU A 105       3.786  12.360   0.572  1.00  2.590          H  
ATOM   1600 2HD2 LEU A 105       3.332  12.776  -1.069  1.00  2.590          H  
ATOM   1601 3HD2 LEU A 105       2.226  13.067   0.207  1.00  2.590          H  
ATOM   1602  N   PRO A 106      -0.280   8.201  -0.166  1.00  1.600          N  
ATOM   1603  CA  PRO A 106      -0.899   7.625   1.011  1.00  1.940          C  
ATOM   1604  C   PRO A 106      -0.257   8.240   2.237  1.00  2.340          C  
ATOM   1605  O   PRO A 106       0.958   8.417   2.251  1.00  2.460          O  
ATOM   1606  CB  PRO A 106      -0.558   6.135   0.868  1.00  2.910          C  
ATOM   1607  CG  PRO A 106      -0.349   5.939  -0.601  1.00  2.910          C  
ATOM   1608  CD  PRO A 106       0.297   7.214  -1.074  1.00  2.910          C  
ATOM   1609  HA  PRO A 106      -1.984   7.809   0.990  1.00  2.330          H  
ATOM   1610 1HB  PRO A 106       0.345   5.891   1.454  1.00  3.490          H  
ATOM   1611 2HB  PRO A 106      -1.377   5.519   1.263  1.00  3.490          H  
ATOM   1612 1HG  PRO A 106       0.266   5.061  -0.788  1.00  3.490          H  
ATOM   1613 2HG  PRO A 106      -1.313   5.757  -1.098  1.00  3.490          H  
ATOM   1614 1HD  PRO A 106       1.379   7.192  -0.970  1.00  3.490          H  
ATOM   1615 2HD  PRO A 106      -0.021   7.360  -2.094  1.00  3.490          H  
ATOM   1616  N   LEU A 107      -1.013   8.464   3.314  1.00  2.720          N  
ATOM   1617  CA  LEU A 107      -0.363   9.033   4.491  1.00  3.150          C  
ATOM   1618  C   LEU A 107       0.819   8.167   4.972  1.00  3.090          C  
ATOM   1619  O   LEU A 107       1.901   8.744   5.197  1.00  2.180          O  
ATOM   1620  CB  LEU A 107      -1.357   9.268   5.662  1.00  4.240          C  
ATOM   1621  CG  LEU A 107      -2.439  10.368   5.492  1.00  4.240          C  
ATOM   1622  CD1 LEU A 107      -3.395  10.276   6.672  1.00  4.240          C  
ATOM   1623  CD2 LEU A 107      -1.810  11.747   5.435  1.00  4.240          C  
ATOM   1624  H   LEU A 107      -2.009   8.298   3.291  1.00  3.260          H  
ATOM   1625  HA  LEU A 107       0.052   9.991   4.199  1.00  3.780          H  
ATOM   1626 1HB  LEU A 107      -1.890   8.381   5.899  1.00  5.090          H  
ATOM   1627 2HB  LEU A 107      -0.770   9.540   6.538  1.00  5.090          H  
ATOM   1628  HG  LEU A 107      -3.004  10.192   4.580  1.00  5.090          H  
ATOM   1629 1HD1 LEU A 107      -4.173  11.031   6.565  1.00  5.090          H  
ATOM   1630 2HD1 LEU A 107      -3.852   9.287   6.697  1.00  5.090          H  
ATOM   1631 3HD1 LEU A 107      -2.850  10.448   7.599  1.00  5.090          H  
ATOM   1632 1HD2 LEU A 107      -2.594  12.497   5.330  1.00  5.090          H  
ATOM   1633 2HD2 LEU A 107      -1.247  11.935   6.348  1.00  5.090          H  
ATOM   1634 3HD2 LEU A 107      -1.162  11.803   4.594  1.00  5.090          H  
ATOM   1635  N   PRO A 108       0.713   6.790   5.006  1.00  3.890          N  
ATOM   1636  CA  PRO A 108       1.737   5.847   5.437  1.00  3.890          C  
ATOM   1637  C   PRO A 108       3.033   5.983   4.666  1.00  3.700          C  
ATOM   1638  O   PRO A 108       4.078   5.601   5.186  1.00  3.460          O  
ATOM   1639  CB  PRO A 108       1.089   4.479   5.197  1.00  5.830          C  
ATOM   1640  CG  PRO A 108      -0.374   4.726   5.290  1.00  5.830          C  
ATOM   1641  CD  PRO A 108      -0.575   6.064   4.676  1.00  5.830          C  
ATOM   1642  HA  PRO A 108       1.919   5.967   6.509  1.00  4.670          H  
ATOM   1643 1HB  PRO A 108       1.397   4.090   4.212  1.00  7.000          H  
ATOM   1644 2HB  PRO A 108       1.443   3.755   5.953  1.00  7.000          H  
ATOM   1645 1HG  PRO A 108      -0.922   3.927   4.766  1.00  7.000          H  
ATOM   1646 2HG  PRO A 108      -0.689   4.685   6.348  1.00  7.000          H  
ATOM   1647 1HD  PRO A 108      -0.681   5.892   3.624  1.00  7.000          H  
ATOM   1648 2HD  PRO A 108      -1.452   6.491   5.121  1.00  7.000          H  
ATOM   1649  N   ALA A 109       2.995   6.601   3.468  1.00  3.720          N  
ATOM   1650  CA  ALA A 109       4.180   6.789   2.648  1.00  3.870          C  
ATOM   1651  C   ALA A 109       5.295   7.361   3.501  1.00  3.010          C  
ATOM   1652  O   ALA A 109       6.460   6.992   3.348  1.00  3.520          O  
ATOM   1653  CB  ALA A 109       3.878   7.740   1.511  1.00  5.360          C  
ATOM   1654  H   ALA A 109       2.126   6.982   3.090  1.00  4.460          H  
ATOM   1655  HA  ALA A 109       4.490   5.819   2.254  1.00  4.640          H  
ATOM   1656 1HB  ALA A 109       4.773   7.863   0.901  1.00  6.430          H  
ATOM   1657 2HB  ALA A 109       3.076   7.346   0.907  1.00  6.430          H  
ATOM   1658 3HB  ALA A 109       3.573   8.703   1.921  1.00  6.430          H  
ATOM   1659  N   PHE A 110       4.932   8.297   4.385  1.00  2.000          N  
ATOM   1660  CA  PHE A 110       5.898   8.869   5.290  1.00  1.720          C  
ATOM   1661  C   PHE A 110       5.471   8.612   6.736  1.00  1.530          C  
ATOM   1662  O   PHE A 110       6.313   8.389   7.604  1.00  1.350          O  
ATOM   1663  CB  PHE A 110       6.117  10.344   4.992  1.00  2.520          C  
ATOM   1664  CG  PHE A 110       6.690  10.541   3.629  1.00  2.520          C  
ATOM   1665  CD1 PHE A 110       5.933  11.060   2.584  1.00  2.520          C  
ATOM   1666  CD2 PHE A 110       7.997  10.170   3.380  1.00  2.520          C  
ATOM   1667  CE1 PHE A 110       6.496  11.199   1.332  1.00  2.520          C  
ATOM   1668  CE2 PHE A 110       8.542  10.303   2.141  1.00  2.520          C  
ATOM   1669  CZ  PHE A 110       7.791  10.815   1.121  1.00  2.520          C  
ATOM   1670  H   PHE A 110       3.951   8.569   4.456  1.00  2.400          H  
ATOM   1671  HA  PHE A 110       6.847   8.368   5.132  1.00  2.060          H  
ATOM   1672 1HB  PHE A 110       5.179  10.856   5.040  1.00  3.020          H  
ATOM   1673 2HB  PHE A 110       6.790  10.785   5.724  1.00  3.020          H  
ATOM   1674  HD1 PHE A 110       4.899  11.346   2.757  1.00  3.020          H  
ATOM   1675  HD2 PHE A 110       8.595   9.757   4.187  1.00  3.020          H  
ATOM   1676  HE1 PHE A 110       5.928  11.606   0.499  1.00  3.020          H  
ATOM   1677  HE2 PHE A 110       9.573  10.001   1.957  1.00  3.020          H  
ATOM   1678  HZ  PHE A 110       8.230  10.917   0.138  1.00  3.020          H  
ATOM   1679  N   LYS A 111       4.158   8.596   6.999  1.00  1.750          N  
ATOM   1680  CA  LYS A 111       3.639   8.455   8.358  1.00  1.750          C  
ATOM   1681  C   LYS A 111       4.113   7.195   9.088  1.00  1.480          C  
ATOM   1682  O   LYS A 111       4.267   7.221  10.310  1.00  1.510          O  
ATOM   1683  CB  LYS A 111       2.105   8.527   8.356  1.00  2.450          C  
ATOM   1684  CG  LYS A 111       1.447   8.462   9.720  1.00  2.450          C  
ATOM   1685  CD  LYS A 111      -0.070   8.638   9.609  1.00  2.450          C  
ATOM   1686  CE  LYS A 111      -0.736   8.522  10.978  1.00  2.450          C  
ATOM   1687  NZ  LYS A 111      -2.216   8.705  10.906  1.00  2.450          N  
ATOM   1688  H   LYS A 111       3.474   8.753   6.259  1.00  2.100          H  
ATOM   1689  HA  LYS A 111       3.999   9.306   8.935  1.00  2.100          H  
ATOM   1690 1HB  LYS A 111       1.789   9.450   7.869  1.00  2.940          H  
ATOM   1691 2HB  LYS A 111       1.707   7.720   7.787  1.00  2.940          H  
ATOM   1692 1HG  LYS A 111       1.653   7.491  10.179  1.00  2.940          H  
ATOM   1693 2HG  LYS A 111       1.860   9.240  10.360  1.00  2.940          H  
ATOM   1694 1HD  LYS A 111      -0.296   9.616   9.182  1.00  2.940          H  
ATOM   1695 2HD  LYS A 111      -0.473   7.868   8.947  1.00  2.940          H  
ATOM   1696 1HE  LYS A 111      -0.523   7.536  11.391  1.00  2.940          H  
ATOM   1697 2HE  LYS A 111      -0.321   9.280  11.642  1.00  2.940          H  
ATOM   1698 1HZ  LYS A 111      -2.611   8.618  11.834  1.00  2.940          H  
ATOM   1699 2HZ  LYS A 111      -2.426   9.622  10.538  1.00  2.940          H  
ATOM   1700 3HZ  LYS A 111      -2.618   8.001  10.304  1.00  2.940          H  
ATOM   1701  N   GLU A 112       4.274   6.072   8.372  1.00  1.360          N  
ATOM   1702  CA  GLU A 112       4.664   4.813   8.990  1.00  1.160          C  
ATOM   1703  C   GLU A 112       6.034   4.361   8.480  1.00  1.080          C  
ATOM   1704  O   GLU A 112       6.410   3.189   8.615  1.00  1.200          O  
ATOM   1705  CB  GLU A 112       3.596   3.751   8.691  1.00  1.700          C  
ATOM   1706  CG  GLU A 112       2.201   4.073   9.272  1.00  1.700          C  
ATOM   1707  CD  GLU A 112       1.155   3.008   8.982  1.00  1.700          C  
ATOM   1708  OE1 GLU A 112       1.464   2.067   8.290  1.00  1.700          O  
ATOM   1709  OE2 GLU A 112       0.049   3.149   9.450  1.00  1.700          O  
ATOM   1710  H   GLU A 112       4.152   6.061   7.354  1.00  1.630          H  
ATOM   1711  HA  GLU A 112       4.730   4.956  10.067  1.00  1.390          H  
ATOM   1712 1HB  GLU A 112       3.492   3.642   7.609  1.00  2.040          H  
ATOM   1713 2HB  GLU A 112       3.915   2.789   9.090  1.00  2.040          H  
ATOM   1714 1HG  GLU A 112       2.291   4.198  10.351  1.00  2.040          H  
ATOM   1715 2HG  GLU A 112       1.863   5.022   8.858  1.00  2.040          H  
ATOM   1716  N   SER A 113       6.759   5.287   7.862  1.00  1.110          N  
ATOM   1717  CA  SER A 113       8.048   5.014   7.253  1.00  1.030          C  
ATOM   1718  C   SER A 113       9.198   5.187   8.227  1.00  1.070          C  
ATOM   1719  O   SER A 113       9.086   5.897   9.233  1.00  1.190          O  
ATOM   1720  CB  SER A 113       8.255   5.890   6.047  1.00  1.470          C  
ATOM   1721  OG  SER A 113       9.507   5.671   5.479  1.00  1.470          O  
ATOM   1722  H   SER A 113       6.416   6.250   7.828  1.00  1.330          H  
ATOM   1723  HA  SER A 113       8.048   3.978   6.912  1.00  1.240          H  
ATOM   1724 1HB  SER A 113       7.473   5.691   5.315  1.00  1.770          H  
ATOM   1725 2HB  SER A 113       8.170   6.924   6.344  1.00  1.770          H  
ATOM   1726  HG  SER A 113       9.573   6.303   4.755  1.00  1.770          H  
ATOM   1727  N   LYS A 114      10.290   4.493   7.955  1.00  1.120          N  
ATOM   1728  CA  LYS A 114      11.494   4.592   8.765  1.00  1.310          C  
ATOM   1729  C   LYS A 114      12.460   5.586   8.113  1.00  1.320          C  
ATOM   1730  O   LYS A 114      12.569   5.427   6.886  1.00  1.380          O  
ATOM   1731  CB  LYS A 114      12.106   3.201   8.938  1.00  1.760          C  
ATOM   1732  CG  LYS A 114      11.118   2.158   9.535  1.00  1.760          C  
ATOM   1733  CD  LYS A 114      10.676   2.511  10.970  1.00  1.760          C  
ATOM   1734  CE  LYS A 114       9.783   1.424  11.581  1.00  1.760          C  
ATOM   1735  NZ  LYS A 114       8.388   1.442  11.008  1.00  1.760          N  
ATOM   1736  H   LYS A 114      10.289   3.921   7.121  1.00  1.340          H  
ATOM   1737  HA  LYS A 114      11.238   4.994   9.743  1.00  1.570          H  
ATOM   1738 1HB  LYS A 114      12.456   2.831   7.973  1.00  2.110          H  
ATOM   1739 2HB  LYS A 114      12.972   3.261   9.601  1.00  2.110          H  
ATOM   1740 1HG  LYS A 114      10.239   2.094   8.897  1.00  2.110          H  
ATOM   1741 2HG  LYS A 114      11.606   1.183   9.547  1.00  2.110          H  
ATOM   1742 1HD  LYS A 114      11.553   2.656  11.602  1.00  2.110          H  
ATOM   1743 2HD  LYS A 114      10.099   3.435  10.957  1.00  2.110          H  
ATOM   1744 1HE  LYS A 114      10.229   0.450  11.388  1.00  2.110          H  
ATOM   1745 2HE  LYS A 114       9.722   1.577  12.659  1.00  2.110          H  
ATOM   1746 1HZ  LYS A 114       7.836   0.714  11.438  1.00  2.110          H  
ATOM   1747 2HZ  LYS A 114       7.959   2.341  11.195  1.00  2.110          H  
ATOM   1748 3HZ  LYS A 114       8.412   1.294  10.008  1.00  2.110          H  
ATOM   1749  N   LYS A 115      13.576   5.749   8.849  1.00  1.520          N  
ATOM   1750  CA  LYS A 115      14.255   7.031   8.727  1.00  1.580          C  
ATOM   1751  C   LYS A 115      15.199   6.946   7.565  1.00  1.560          C  
ATOM   1752  O   LYS A 115      15.621   7.951   6.997  1.00  1.630          O  
ATOM   1753  CB  LYS A 115      15.008   7.365  10.010  1.00  2.190          C  
ATOM   1754  CG  LYS A 115      14.106   7.631  11.204  1.00  2.190          C  
ATOM   1755  CD  LYS A 115      14.915   7.952  12.454  1.00  2.190          C  
ATOM   1756  CE  LYS A 115      14.009   8.226  13.651  1.00  2.190          C  
ATOM   1757  NZ  LYS A 115      14.790   8.513  14.890  1.00  2.190          N  
ATOM   1758  H   LYS A 115      14.269   4.989   8.759  1.00  1.820          H  
ATOM   1759  HA  LYS A 115      13.529   7.807   8.519  1.00  1.900          H  
ATOM   1760 1HB  LYS A 115      15.671   6.532  10.262  1.00  2.630          H  
ATOM   1761 2HB  LYS A 115      15.632   8.244   9.847  1.00  2.630          H  
ATOM   1762 1HG  LYS A 115      13.452   8.473  10.975  1.00  2.630          H  
ATOM   1763 2HG  LYS A 115      13.485   6.751  11.384  1.00  2.630          H  
ATOM   1764 1HD  LYS A 115      15.568   7.109  12.688  1.00  2.630          H  
ATOM   1765 2HD  LYS A 115      15.534   8.830  12.272  1.00  2.630          H  
ATOM   1766 1HE  LYS A 115      13.373   9.081  13.429  1.00  2.630          H  
ATOM   1767 2HE  LYS A 115      13.378   7.354  13.827  1.00  2.630          H  
ATOM   1768 1HZ  LYS A 115      14.154   8.687  15.657  1.00  2.630          H  
ATOM   1769 2HZ  LYS A 115      15.375   7.720  15.113  1.00  2.630          H  
ATOM   1770 3HZ  LYS A 115      15.369   9.327  14.743  1.00  2.630          H  
ATOM   1771  N   GLU A 116      15.519   5.711   7.235  1.00  1.650          N  
ATOM   1772  CA  GLU A 116      16.396   5.343   6.145  1.00  1.880          C  
ATOM   1773  C   GLU A 116      15.755   5.599   4.777  1.00  1.830          C  
ATOM   1774  O   GLU A 116      16.439   6.027   3.843  1.00  2.050          O  
ATOM   1775  CB  GLU A 116      16.756   3.865   6.291  1.00  2.540          C  
ATOM   1776  CG  GLU A 116      17.610   3.552   7.529  1.00  2.540          C  
ATOM   1777  CD  GLU A 116      16.818   3.530   8.839  1.00  2.540          C  
ATOM   1778  OE1 GLU A 116      15.601   3.699   8.811  1.00  2.540          O  
ATOM   1779  OE2 GLU A 116      17.429   3.361   9.864  1.00  2.540          O  
ATOM   1780  H   GLU A 116      15.130   4.962   7.814  1.00  1.980          H  
ATOM   1781  HA  GLU A 116      17.303   5.943   6.211  1.00  2.260          H  
ATOM   1782 1HB  GLU A 116      15.844   3.271   6.344  1.00  3.050          H  
ATOM   1783 2HB  GLU A 116      17.307   3.541   5.408  1.00  3.050          H  
ATOM   1784 1HG  GLU A 116      18.083   2.580   7.389  1.00  3.050          H  
ATOM   1785 2HG  GLU A 116      18.398   4.299   7.604  1.00  3.050          H  
ATOM   1786  N   SER A 117      14.439   5.336   4.668  1.00  1.670          N  
ATOM   1787  CA  SER A 117      13.693   5.446   3.414  1.00  1.810          C  
ATOM   1788  C   SER A 117      13.359   6.899   3.155  1.00  1.640          C  
ATOM   1789  O   SER A 117      13.401   7.387   2.024  1.00  1.720          O  
ATOM   1790  CB  SER A 117      12.399   4.654   3.500  1.00  2.480          C  
ATOM   1791  OG  SER A 117      12.630   3.273   3.633  1.00  2.480          O  
ATOM   1792  H   SER A 117      13.917   5.054   5.498  1.00  2.000          H  
ATOM   1793  HA  SER A 117      14.306   5.064   2.596  1.00  2.170          H  
ATOM   1794 1HB  SER A 117      11.824   5.008   4.356  1.00  2.970          H  
ATOM   1795 2HB  SER A 117      11.801   4.839   2.609  1.00  2.970          H  
ATOM   1796  HG  SER A 117      11.757   2.880   3.735  1.00  2.970          H  
ATOM   1797  N   LYS A 118      13.219   7.653   4.247  1.00  1.540          N  
ATOM   1798  CA  LYS A 118      12.888   9.092   4.217  1.00  1.650          C  
ATOM   1799  C   LYS A 118      14.016   9.901   3.554  1.00  1.630          C  
ATOM   1800  O   LYS A 118      13.684  10.432   2.493  1.00  2.130          O  
ATOM   1801  CB  LYS A 118      12.601   9.606   5.627  1.00  2.270          C  
ATOM   1802  CG  LYS A 118      11.301   9.064   6.204  1.00  2.270          C  
ATOM   1803  CD  LYS A 118      11.032   9.548   7.625  1.00  2.270          C  
ATOM   1804  CE  LYS A 118       9.737   8.946   8.134  1.00  2.270          C  
ATOM   1805  NZ  LYS A 118       9.475   9.252   9.567  1.00  2.270          N  
ATOM   1806  H   LYS A 118      13.227   7.158   5.142  1.00  1.850          H  
ATOM   1807  HA  LYS A 118      11.987   9.227   3.621  1.00  1.980          H  
ATOM   1808 1HB  LYS A 118      13.423   9.323   6.287  1.00  2.720          H  
ATOM   1809 2HB  LYS A 118      12.547  10.696   5.616  1.00  2.720          H  
ATOM   1810 1HG  LYS A 118      10.478   9.370   5.565  1.00  2.720          H  
ATOM   1811 2HG  LYS A 118      11.342   7.972   6.209  1.00  2.720          H  
ATOM   1812 1HD  LYS A 118      11.836   9.251   8.281  1.00  2.720          H  
ATOM   1813 2HD  LYS A 118      10.956  10.627   7.645  1.00  2.720          H  
ATOM   1814 1HE  LYS A 118       8.907   9.321   7.534  1.00  2.720          H  
ATOM   1815 2HE  LYS A 118       9.802   7.889   8.006  1.00  2.720          H  
ATOM   1816 1HZ  LYS A 118       8.605   8.802   9.854  1.00  2.720          H  
ATOM   1817 2HZ  LYS A 118      10.230   8.887  10.126  1.00  2.720          H  
ATOM   1818 3HZ  LYS A 118       9.401  10.245   9.704  1.00  2.720          H  
ATOM   1819  N   LYS A 119      15.143   9.211   3.596  1.00  1.320          N  
ATOM   1820  CA  LYS A 119      16.421   9.836   3.398  1.00  1.570          C  
ATOM   1821  C   LYS A 119      16.930   9.380   2.031  1.00  2.210          C  
ATOM   1822  O   LYS A 119      17.122  10.193   1.124  1.00  2.330          O  
ATOM   1823  CB  LYS A 119      17.385   9.452   4.525  1.00  2.100          C  
ATOM   1824  CG  LYS A 119      18.769  10.065   4.436  1.00  2.100          C  
ATOM   1825  CD  LYS A 119      19.612   9.722   5.662  1.00  2.100          C  
ATOM   1826  CE  LYS A 119      21.012  10.316   5.554  1.00  2.100          C  
ATOM   1827  NZ  LYS A 119      21.853   9.984   6.742  1.00  2.100          N  
ATOM   1828  H   LYS A 119      15.045   8.434   2.956  1.00  1.580          H  
ATOM   1829  HA  LYS A 119      16.297  10.918   3.383  1.00  1.880          H  
ATOM   1830 1HB  LYS A 119      16.948   9.744   5.482  1.00  2.520          H  
ATOM   1831 2HB  LYS A 119      17.498   8.368   4.551  1.00  2.520          H  
ATOM   1832 1HG  LYS A 119      19.273   9.655   3.566  1.00  2.520          H  
ATOM   1833 2HG  LYS A 119      18.695  11.145   4.325  1.00  2.520          H  
ATOM   1834 1HD  LYS A 119      19.125  10.112   6.558  1.00  2.520          H  
ATOM   1835 2HD  LYS A 119      19.689   8.638   5.753  1.00  2.520          H  
ATOM   1836 1HE  LYS A 119      21.494   9.926   4.656  1.00  2.520          H  
ATOM   1837 2HE  LYS A 119      20.933  11.399   5.469  1.00  2.520          H  
ATOM   1838 1HZ  LYS A 119      22.771  10.394   6.631  1.00  2.520          H  
ATOM   1839 2HZ  LYS A 119      21.420  10.351   7.578  1.00  2.520          H  
ATOM   1840 3HZ  LYS A 119      21.942   8.981   6.824  1.00  2.520          H  
ATOM   1841  N   GLU A 120      17.092   8.063   1.853  1.00  3.050          N  
ATOM   1842  CA  GLU A 120      17.646   7.530   0.608  1.00  3.890          C  
ATOM   1843  C   GLU A 120      16.814   7.836  -0.634  1.00  3.850          C  
ATOM   1844  O   GLU A 120      17.369   8.042  -1.711  1.00  3.890          O  
ATOM   1845  CB  GLU A 120      17.867   6.018   0.700  1.00  5.110          C  
ATOM   1846  CG  GLU A 120      19.019   5.599   1.618  1.00  5.110          C  
ATOM   1847  CD  GLU A 120      19.212   4.093   1.677  1.00  5.110          C  
ATOM   1848  OE1 GLU A 120      18.360   3.385   1.192  1.00  5.110          O  
ATOM   1849  OE2 GLU A 120      20.220   3.661   2.190  1.00  5.110          O  
ATOM   1850  H   GLU A 120      16.886   7.405   2.612  1.00  3.660          H  
ATOM   1851  HA  GLU A 120      18.625   7.989   0.464  1.00  4.670          H  
ATOM   1852 1HB  GLU A 120      16.955   5.545   1.070  1.00  6.130          H  
ATOM   1853 2HB  GLU A 120      18.065   5.618  -0.294  1.00  6.130          H  
ATOM   1854 1HG  GLU A 120      19.937   6.064   1.259  1.00  6.130          H  
ATOM   1855 2HG  GLU A 120      18.823   5.978   2.621  1.00  6.130          H  
ATOM   1856  N   ASP A 121      15.486   7.878  -0.511  1.00  3.650          N  
ATOM   1857  CA  ASP A 121      14.658   8.121  -1.684  1.00  3.890          C  
ATOM   1858  C   ASP A 121      14.342   9.601  -1.905  1.00  3.610          C  
ATOM   1859  O   ASP A 121      13.522   9.935  -2.764  1.00  3.430          O  
ATOM   1860  CB  ASP A 121      13.363   7.314  -1.591  1.00  5.350          C  
ATOM   1861  CG  ASP A 121      13.577   5.791  -1.718  1.00  5.350          C  
ATOM   1862  OD1 ASP A 121      14.470   5.367  -2.425  1.00  5.350          O  
ATOM   1863  OD2 ASP A 121      12.842   5.069  -1.093  1.00  5.350          O  
ATOM   1864  H   ASP A 121      15.018   7.695   0.380  1.00  4.380          H  
ATOM   1865  HA  ASP A 121      15.203   7.768  -2.558  1.00  4.670          H  
ATOM   1866 1HB  ASP A 121      12.886   7.518  -0.627  1.00  6.420          H  
ATOM   1867 2HB  ASP A 121      12.675   7.636  -2.370  1.00  6.420          H  
ATOM   1868  N   HIS A 122      14.968  10.488  -1.124  1.00  3.890          N  
ATOM   1869  CA  HIS A 122      14.745  11.920  -1.260  1.00  3.890          C  
ATOM   1870  C   HIS A 122      15.288  12.374  -2.620  1.00  3.470          C  
ATOM   1871  O   HIS A 122      16.391  11.989  -3.025  1.00  3.130          O  
ATOM   1872  CB  HIS A 122      15.424  12.672  -0.103  1.00  5.450          C  
ATOM   1873  CG  HIS A 122      15.040  14.120   0.038  1.00  5.450          C  
ATOM   1874  ND1 HIS A 122      15.518  15.116  -0.793  1.00  5.450          N  
ATOM   1875  CD2 HIS A 122      14.223  14.734   0.940  1.00  5.450          C  
ATOM   1876  CE1 HIS A 122      14.986  16.287  -0.406  1.00  5.450          C  
ATOM   1877  NE2 HIS A 122      14.210  16.076   0.638  1.00  5.450          N  
ATOM   1878  H   HIS A 122      15.644  10.179  -0.423  1.00  4.670          H  
ATOM   1879  HA  HIS A 122      13.679  12.136  -1.228  1.00  4.670          H  
ATOM   1880 1HB  HIS A 122      15.186  12.163   0.836  1.00  6.540          H  
ATOM   1881 2HB  HIS A 122      16.492  12.625  -0.221  1.00  6.540          H  
ATOM   1882  HD2 HIS A 122      13.675  14.252   1.750  1.00  6.540          H  
ATOM   1883  HE1 HIS A 122      15.157  17.251  -0.853  1.00  6.540          H  
ATOM   1884  HE2 HIS A 122      13.659  16.817   1.152  1.00  6.540          H  
ATOM   1885  N   SER A 123      14.562  13.265  -3.296  1.00  3.690          N  
ATOM   1886  CA  SER A 123      14.967  13.753  -4.620  1.00  3.590          C  
ATOM   1887  C   SER A 123      16.325  14.469  -4.661  1.00  3.190          C  
ATOM   1888  O   SER A 123      16.929  14.554  -5.735  1.00  3.550          O  
ATOM   1889  CB  SER A 123      13.918  14.704  -5.178  1.00  5.070          C  
ATOM   1890  OG  SER A 123      13.878  15.889  -4.444  1.00  5.070          O  
ATOM   1891  H   SER A 123      13.651  13.538  -2.910  1.00  4.430          H  
ATOM   1892  HA  SER A 123      15.024  12.893  -5.282  1.00  4.310          H  
ATOM   1893 1HB  SER A 123      14.153  14.925  -6.220  1.00  6.080          H  
ATOM   1894 2HB  SER A 123      12.937  14.226  -5.153  1.00  6.080          H  
ATOM   1895  HG  SER A 123      13.303  15.711  -3.666  1.00  6.080          H  
ATOM   1896  N   HIS A 124      16.830  14.962  -3.523  1.00  2.820          N  
ATOM   1897  CA  HIS A 124      18.138  15.610  -3.485  1.00  2.860          C  
ATOM   1898  C   HIS A 124      19.181  14.777  -2.729  1.00  3.790          C  
ATOM   1899  O   HIS A 124      20.204  15.311  -2.288  1.00  3.890          O  
ATOM   1900  CB  HIS A 124      18.042  17.005  -2.857  1.00  3.990          C  
ATOM   1901  CG  HIS A 124      17.255  18.017  -3.662  1.00  3.990          C  
ATOM   1902  ND1 HIS A 124      17.799  18.691  -4.741  1.00  3.990          N  
ATOM   1903  CD2 HIS A 124      15.978  18.457  -3.554  1.00  3.990          C  
ATOM   1904  CE1 HIS A 124      16.894  19.513  -5.241  1.00  3.990          C  
ATOM   1905  NE2 HIS A 124      15.786  19.388  -4.536  1.00  3.990          N  
ATOM   1906  H   HIS A 124      16.288  14.916  -2.651  1.00  3.380          H  
ATOM   1907  HA  HIS A 124      18.507  15.733  -4.501  1.00  3.430          H  
ATOM   1908 1HB  HIS A 124      17.589  16.923  -1.874  1.00  4.790          H  
ATOM   1909 2HB  HIS A 124      19.046  17.402  -2.716  1.00  4.790          H  
ATOM   1910  HD1 HIS A 124      18.652  18.457  -5.213  1.00  4.790          H  
ATOM   1911  HD2 HIS A 124      15.162  18.222  -2.884  1.00  4.790          H  
ATOM   1912  HE1 HIS A 124      17.128  20.142  -6.101  1.00  4.790          H  
ATOM   1913  N   HIS A 125      18.917  13.486  -2.517  1.00  3.890          N  
ATOM   1914  CA  HIS A 125      19.898  12.643  -1.849  1.00  3.890          C  
ATOM   1915  C   HIS A 125      21.053  12.332  -2.795  1.00  3.890          C  
ATOM   1916  O   HIS A 125      20.835  12.024  -3.969  1.00  3.890          O  
ATOM   1917  CB  HIS A 125      19.273  11.338  -1.342  1.00  5.450          C  
ATOM   1918  CG  HIS A 125      20.186  10.544  -0.456  1.00  5.450          C  
ATOM   1919  ND1 HIS A 125      21.173   9.715  -0.945  1.00  5.450          N  
ATOM   1920  CD2 HIS A 125      20.277  10.486   0.886  1.00  5.450          C  
ATOM   1921  CE1 HIS A 125      21.824   9.172   0.061  1.00  5.450          C  
ATOM   1922  NE2 HIS A 125      21.302   9.624   1.189  1.00  5.450          N  
ATOM   1923  H   HIS A 125      18.041  13.069  -2.850  1.00  4.670          H  
ATOM   1924  HA  HIS A 125      20.308  13.168  -0.989  1.00  4.670          H  
ATOM   1925 1HB  HIS A 125      18.374  11.554  -0.786  1.00  6.540          H  
ATOM   1926 2HB  HIS A 125      18.981  10.713  -2.188  1.00  6.540          H  
ATOM   1927  HD1 HIS A 125      21.393   9.539  -1.913  1.00  6.540          H  
ATOM   1928  HD2 HIS A 125      19.717  10.979   1.675  1.00  6.540          H  
ATOM   1929  HE1 HIS A 125      22.651   8.484  -0.127  1.00  6.540          H  
ATOM   1930  N   HIS A 126      22.274  12.375  -2.274  1.00  3.890          N  
ATOM   1931  CA  HIS A 126      23.456  12.041  -3.054  1.00  3.890          C  
ATOM   1932  C   HIS A 126      24.380  11.129  -2.260  1.00  3.890          C  
ATOM   1933  O   HIS A 126      24.202   9.910  -2.257  1.00  3.890          O  
ATOM   1934  OXT HIS A 126      25.224  11.625  -1.514  1.00  5.830          O  
ATOM   1935  CB  HIS A 126      24.209  13.304  -3.490  1.00  5.250          C  
ATOM   1936  CG  HIS A 126      23.418  14.216  -4.393  1.00  5.250          C  
ATOM   1937  ND1 HIS A 126      23.274  13.977  -5.744  1.00  5.250          N  
ATOM   1938  CD2 HIS A 126      22.742  15.359  -4.140  1.00  5.250          C  
ATOM   1939  CE1 HIS A 126      22.543  14.938  -6.280  1.00  5.250          C  
ATOM   1940  NE2 HIS A 126      22.211  15.791  -5.333  1.00  5.250          N  
ATOM   1941  H   HIS A 126      22.380  12.646  -1.307  1.00  4.670          H  
ATOM   1942  HA  HIS A 126      23.159  11.505  -3.954  1.00  4.670          H  
ATOM   1943 1HB  HIS A 126      24.500  13.873  -2.607  1.00  6.300          H  
ATOM   1944 2HB  HIS A 126      25.123  13.019  -4.009  1.00  6.300          H  
ATOM   1945  HD1 HIS A 126      23.359  13.073  -6.164  1.00  6.300          H  
ATOM   1946  HD2 HIS A 126      22.577  15.931  -3.227  1.00  6.300          H  
ATOM   1947  HE1 HIS A 126      22.315  14.928  -7.344  1.00  6.300          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 -642.392 76.3046 468.996 -38.1035 11.7845 30.5452 227.704 -255.241 -1.08681 -7.41943 -230.157 -41.9724 -35.1788 -47.5574 -24.2663 -17.7805 -1.2828 9.61036 9.45957 67.4158 109.062 -32.489 24.5923 -43.998 11.897 142.711 -228.842
HIS:NtermProteinFull_1 -2.18748 0.2448 2.29391 -0.42903 0.01443 0.59296 0.96549 -0.98625 -0 -0 -0.34969 -0.62613 0 0 0 0 0 0.01067 0.00106 0 2.15207 0 0 -0.45461 0 0.10327 1.34547
GLY_2 -3.0784 0.41101 2.51201 -7e-05 0 0 1.12303 -1.34503 -0 -0 -1.45854 -0.38723 0 0 -0.73837 0 0 -0.10288 0 0 0 -1.5248 0 0.83697 -0.33741 0.37269 -3.71702
GLU_3 -2.03284 0.20804 2.62273 -0.23053 0.03908 0.37776 0.67973 -1.14909 -0 -0 -0.29354 -0.55578 0 0 0 0 0 0.09293 0.00491 0 2.93994 0.14538 0 -2.7348 -0.42382 0.59181 0.28191
ASP_4 -4.34831 0.45413 5.45826 -0.13392 0.04041 0.43254 2.05017 -2.2761 -0 -0 -3.69269 -1.41054 0 0 -0.73837 0 0 -0.00211 1.14758 0 2.42686 -0.23401 0 -2.3716 -0.00403 0.60526 -2.59648
LYS_5 -2.51596 0.40356 2.85381 -0.3947 0.06141 0.20099 1.06398 -1.21617 -0.01899 -0.11335 -1.26308 0.13743 0 0 -0.67013 0 0 -0.04919 0.00898 1.52945 0 0.00875 0 -1.5107 0.0394 0.95305 -0.49144
PRO_6 -3.27157 0.51873 1.85939 -0.20413 0.01081 0.14942 0.78738 -0.85143 -0 -0 -0.66378 -0.04291 0 0 0 0 0 0.20776 0.00448 0.25443 0 -0.57216 0 -2.4119 -0.08285 0.87474 -3.43359
GLY_7 -2.67799 0.27351 3.79577 -0.00043 0 0 1.97069 -1.76383 -0 -0 -3.18925 -0.17277 0 0 0 0 0 -0.11548 0 0 0 -0.7241 0 0.83697 -0.20754 0.70675 -1.2677
PRO_8 -2.75267 0.74665 2.81989 -0.14067 0.00109 0.10127 0.86088 -1.21106 -0.01051 -0.04865 0.25676 0.18262 0 0 0 0 0 -0.07336 0.01173 0.13893 0 -1.07746 0 -2.4119 -0.5436 0.72671 -2.42338
HIS_D_9 -5.26528 0.50842 3.54428 -0.4086 0.00595 0.57481 1.02774 -1.85909 -0.00972 -0.06614 -1.43036 -0.36886 0 0 0 -0.85562 0 0.02619 0.23872 0 1.43427 0.11107 0 -0.45461 0.67438 0.41427 -2.15817
GLY_10 -2.81175 0.33442 3.06425 -0.00029 0 0 1.45221 -1.54316 -0.01111 -0.05774 -0.90817 -0.16314 0 0 0 0 0 -0.10097 0 0 0 -1.51878 0 0.83697 1.24266 0.26822 0.08361
GLY_11 -4.24847 0.76368 3.6844 -0.00027 0 0 1.23347 -2.04732 -0.01899 -0.11335 -1.10999 -0.17228 0 0 0 0 0 -0.10459 0 0 0 -1.51988 0 0.83697 0.39694 0.23367 -2.18603
HIS_D_12 -6.0171 0.21909 6.29512 -0.48788 0.01055 0.25449 2.94555 -2.98019 -0 -0 -3.13101 -0.37214 0 0 -0.67013 0 0 0.29336 0.00534 0 3.02055 -0.04306 0 -0.45461 0.14808 0.55855 -0.40544
ILE_13 -5.93528 0.89766 2.40975 -0.71976 0.59263 0.3488 0.57172 -1.87293 -0 -0 -0.42318 -0.246 0 0 0 0 0 0.30022 0.40615 3.41651 0 -0.63461 0 0.73287 -0.30578 1.27447 0.81326
GLN_14 -5.81136 0.56233 4.78884 -0.64397 0.10555 0.63522 2.37912 -2.26748 -0.0193 -0.15119 -1.51651 -0.64643 0 0 0 0 0 -0.02683 0.06331 0 2.33555 -0.027 0 -0.18838 -0.38181 1.12992 0.31959
MET_15 -3.22153 0.35841 1.78344 -0.2486 0.05881 0.13724 0.85313 -1.00666 -0 -0 -1.31533 -0.54659 0 0 0 0 0 0.11762 0.0718 1.84295 0 0.0336 0 0.60916 0.91341 1.50175 1.94259
PRO_16 -5.14538 1.07347 3.97065 -0.17179 0.05264 0.11597 1.40817 -1.5926 -0.01024 -0.14648 -1.10723 0.10643 0 0 0 0 0 0.13372 0.06653 0.18431 0 -0.84767 0 -2.4119 1.39587 1.44627 -1.47925
GLY_17 -1.37066 0.21569 2.07601 -0.00016 0 0 1.06681 -1.00055 -0 -0 -0.27461 -0.31583 0 0 0 0 0 -0.29515 0 0 0 -1.34658 0 0.83697 0.63905 0.31646 0.54745
ALA_18 -2.16392 0.20749 1.61825 -0.02811 0.00789 0 0.71975 -0.98984 -0.00422 -0.06267 -0.27695 -0.43766 0 0 0 0 0 0.065 0 0 0 -0.04513 0 1.8394 0.08822 0.26 0.7975
PHE_19 -8.87037 1.16517 4.14907 -0.58537 0.03329 0.2397 1.9842 -2.75232 -0.00168 -0.00986 -1.17846 0.1228 0 0 0 0 0 0.22605 0.2961 0 1.95333 -0.33995 0 1.0402 -0.33863 0.59991 -2.26682
HIS_20 -8.97634 1.52377 6.34658 -0.4164 0.01643 0.44171 2.53024 -3.41402 -0.00334 -0.01955 -2.32617 -0.19964 0 0 -0.34807 0 0 -0.00253 0.00226 0 2.0576 -0.1332 0 -0.45461 -0.23418 1.11866 -2.49082
THR_21 -6.90647 0.73487 4.33754 -0.16178 0.06721 0.05992 2.86428 -2.59842 -0 -0 -2.42927 -0.20464 0 0 0 -0.44911 0 -0.00592 0.13316 0.24242 0 -0.04276 2.25003 -1.0874 0.01591 0.93469 -2.24574
GLU_22 -9.01996 1.21197 7.95091 -0.31361 0.06816 0.53174 3.52511 -3.8362 -0.01767 -0.06625 -3.16583 -0.69991 0 0 0 0 0 -0.07719 0.36338 0 3.77351 0.28904 0 -2.7348 0.20921 1.32877 -0.67962
ILE_23 -9.06607 1.47686 2.48858 -0.47062 0.45415 0.09861 1.97912 -2.50471 -0.01868 -0.19735 -2.48809 0.09549 0 0 0 0 0 0.23366 0.12645 0.33354 0 -0.75048 0 0.73287 -0.09731 1.53295 -6.04103
THR_24 -5.34365 0.66414 3.49186 -0.20475 0.12609 0.08222 2.10724 -2.28433 -0.02416 -0.12284 -2.52405 -1.3066 0 0 0 0 0 0.00712 0.01156 1.53482 0 -0.39413 2.37439 -1.0874 -0.43449 1.13421 -2.19277
VAL_25 -6.98392 1.22652 0.44652 -0.26259 0.14767 0.05449 1.19826 -1.69505 -0 -0 -1.37968 -0.40067 0 0 0 0 0 -0.01563 0.04508 0.34684 0 -0.51348 0 1.9342 -0.32361 0.96123 -5.21381
ASP_26 -7.41908 0.60529 9.72153 -0.09278 0.00625 0.2613 3.9492 -4.29229 -0.02348 -0.15825 -6.15404 -0.21841 0 0 -0.92264 -0.76318 0 -0.02853 0.03251 0 2.17545 -0.31495 0 -2.3716 -0.2142 0.62537 -5.59652
LYS_27 -4.58628 0.41733 3.40486 -0.72851 0.20458 0.68129 0.84042 -1.51376 -0 -0 0.05313 -0.31812 0 0 -0.50443 0 0 -0.06095 0.16214 3.75585 0 -0.04305 0 -1.5107 -0.39943 0.43918 0.29355
ASP_28 -3.8124 0.30563 5.96237 -0.23659 0.04838 0.78987 2.45054 -2.44453 -0.01902 -0.13759 -3.69786 -1.64688 0 0 -0.69914 -1.38823 0 -0.07346 0.01147 0 2.66912 -0.45492 0 -2.3716 -0.58182 0.49581 -4.83085
GLN_29 -7.37112 0.57587 6.51686 -0.72702 0.13465 0.91243 3.43693 -3.36469 -0.03127 -0.31741 -4.41612 -0.87302 0 0 -1.16931 -0.8192 0 0.62813 0.22468 0 2.3026 0.24379 0 -0.18838 -0.16199 0.9931 -3.4705
SER_30 -3.83858 0.31381 5.59652 -0.03155 0 0.02201 2.74068 -2.44952 -0.0055 -0.07019 -4.40268 0.02509 0 0 -0.69914 -0.53888 0 0.03484 0.00281 0.48264 0 -0.10227 1.72896 -0.77834 -0.14083 1.11814 -0.99199
VAL_31 -7.61408 1.53424 1.3549 -0.25406 0.16849 0.04838 2.30459 -2.05892 -0 -0 -2.33269 -0.0441 0 0 0 0 0 -0.05208 0.30366 0.70538 0 -0.61125 0 1.9342 -0.3777 0.99888 -3.99216
HIS_D_32 -8.72979 0.87195 6.94852 -0.68523 0.07912 0.62538 3.3265 -3.80299 -0 -0 -3.52596 -0.88202 0 0 -0.89039 0 0 -0.01764 0.11176 0 2.96483 -0.25649 0 -0.45461 -0.01303 0.79996 -3.53015
VAL_33 -7.33088 1.30786 1.28277 -0.28223 0.24089 0.06786 1.62078 -2.01604 -0.01308 -0.04674 -0.97619 -0.42514 0 0 0 0 0 -0.08099 0.02192 0.23194 0 -0.53973 0 1.9342 -0.01498 0.65344 -4.36433
TYR_34 -10.4754 1.18487 4.82039 -0.85834 0.08579 0.13776 2.82365 -3.15403 -0.02839 -0.26141 -2.81062 -0.44566 0 0 0 -0.14567 0 -0.0422 0.00017 0 2.60611 -0.02723 0.04453 1.2797 -0.16388 0.82977 -4.60007
LEU_35 -6.50116 0.2724 1.80604 -0.57296 0.113 0.16487 1.30496 -1.80393 -0.01997 -0.1389 -0.32831 0.2099 0 0 0 0 0 -0.07001 0.00187 0.5649 0 -0.28361 0 0.18072 -0.12654 0.80972 -4.417
LEU_36 -8.81836 1.58399 3.8919 -0.46506 0.12496 0.09015 1.96435 -2.59234 -0.00422 -0.06267 -2.01377 0.1565 0 0 0 0 0 0.02572 1.3502 0.4929 0 -0.36835 0 0.18072 -0.19939 1.13515 -3.52761
ASP_37 -6.62724 0.74376 8.77163 -0.10931 0.00539 0.31665 3.57588 -3.76528 -0 -0 -6.83651 -1.14091 0 0 -0.82931 -0.57826 0 0.1564 0.00059 0 2.28947 -0.32333 0 -2.3716 -0.2642 1.22411 -5.76206
MET_38 -3.86861 0.3579 3.79223 -0.5086 0.1561 0.09706 1.68515 -1.78237 -0.02683 -0.15098 -2.27754 0.08952 0 0 -1.17737 0 0 -0.08322 0.04237 1.92659 0 -0.06128 0 0.60916 -0.27422 0.60329 -0.85166
ASN_39 -4.08625 0.609 3.49503 -0.40404 0.21956 0.78628 1.55364 -1.90057 -0 -0 -0.49133 -1.64055 0 0 -0.55661 0 0 -0.04516 0.07337 0 2.21597 -0.62481 0 -0.93687 -0.30069 0.36526 -1.66877
PHE_40 -6.10677 0.59947 2.09075 -0.60989 0.05146 0.34747 0.99387 -1.84376 -0 -0 -1.02238 -0.34771 0 0 0 0 0 0.10097 0.04881 0 2.02981 0.11783 0 1.0402 -0.04081 0.42518 -2.12549
ALA_41 -3.73435 0.58735 3.57821 -0.02174 0 0 2.11395 -1.92579 -0.01915 -0.23988 -2.17167 -0.14743 0 0 -0.55661 0 0 -0.00974 0 0 0 -0.12079 0 1.8394 -0.12461 0.30784 -0.64502
ASN_42 -3.19504 0.442 2.9679 -0.25607 0.0276 0.47032 1.4256 -1.36488 -0.00048 -0.01327 -0.70261 -0.74792 0 0 0 -0.95568 0 -0.07373 0.04073 0 2.12828 -0.57288 0 -0.93687 -0.34974 0.98298 -0.68377
PRO_43 -6.21533 0.89716 4.50642 -0.19864 0.01002 0.13995 1.6012 -1.75657 -0 -0 -1.05676 0.25924 0 0 0 0 0 0.01781 0.0388 0.2212 0 -0.66371 0 -2.4119 0.28485 1.53025 -2.79601
THR_44 -4.35459 0.33864 3.97193 -0.16486 0.07853 0.05985 1.2897 -1.88794 -0.00138 -0.01903 -0.68518 0.02927 0 0 -0.55395 0 0 -0.05876 0 0.04452 0 0.10839 2.27424 -1.0874 0.36135 0.78805 0.53139
ILE_45 -9.00006 1.69229 3.63034 -0.67755 0.58169 0.1543 2.53035 -2.69184 -0.02025 -0.12757 -1.55733 0.23864 0 0 0 0 0 -0.02477 0.1511 0.8579 0 -0.53933 0 0.73287 0.00657 0.7887 -3.27395
LYS_46 -3.19295 0.17322 3.83621 -0.44105 0.06276 0.25485 1.3805 -1.71714 -0 -0 -2.29646 0.44046 0 0 0 -0.75801 0 -0.12448 0.02458 1.96762 0 -0.03405 0 -1.5107 -0.22812 0.88394 -1.27884
ASP_47 -3.08797 0.34917 4.53398 -0.1232 0.0196 0.38135 1.67019 -1.87122 -0 -0 -3.11613 -0.29045 0 0 0 -0.75801 0 -0.0588 0.04116 0 2.56633 -0.29236 0 -2.3716 -0.57062 0.39395 -2.58467
SER_48 -3.79329 0.16394 3.93379 -0.04185 0.00021 0.07137 2.07642 -1.87608 -0.01995 -0.12603 -2.81558 -0.16673 0 0 0 -0.53495 0 0.02624 0.00709 0.18174 0 -0.44924 1.82227 -0.77834 -0.52392 0.27761 -2.56527
SER_49 -2.48526 0.1995 2.8779 -0.03106 0.00041 0.05662 1.98308 -1.43233 -0 -0 -2.00875 -0.86739 0 0 0 0 0 -0.05505 0.00275 0.28414 0 0.12329 0.61346 -0.77834 0.03624 0.22658 -1.25421
VAL_50 -5.82738 0.65025 0.25274 -0.25788 0.13545 0.05269 0.88288 -1.36384 -0.0047 -0.04346 -1.29651 -0.29031 0 0 0 0 0 0.05613 0.00753 0.30942 0 -0.73883 0 1.9342 0.08992 0.26857 -5.18314
ALA_51 -3.70012 0.32891 2.76285 -0.02163 0 0 2.05356 -1.78645 -0 -0 -2.0906 -0.41706 0 0 0 0 0 0.28984 0 0 0 -0.3139 0 1.8394 -0.09713 0.39667 -0.75567
VAL_52 -8.02353 1.36431 1.77321 -0.23425 0.14278 0.04372 2.56831 -2.34845 -0 -0 -2.06732 -0.32815 0 0 0 0 0 0.04025 0.28188 0.59768 0 -0.48691 0 1.9342 0.00863 0.54106 -4.19257
THR_53 -6.19603 0.47694 5.04405 -0.16909 0.0864 0.06225 3.50457 -2.71132 -0.0001 -0.0003 -3.85456 -0.33112 0 0 0 -0.57617 0 0.0671 0.00534 0.15717 0 -0.15614 2.32904 -1.0874 -0.03276 0.60433 -2.77781
ALA_54 -5.97644 1.32011 2.86287 -0.0234 0 0 3.12225 -2.37793 -0 -0 -2.53636 -0.2872 0 0 0 0 0 -0.02521 0 0 0 0.11805 0 1.8394 0.10762 0.53279 -1.32345
LYS_55 -4.50551 0.147 3.73799 -0.42808 0.07217 0.28889 1.54958 -1.82797 -0.01148 -0.04034 -1.732 -0.1944 0 0 -0.86373 0 0 -0.01944 0.00408 2.01194 0 0.25322 0 -1.5107 0.67622 0.43284 -1.95972
ASN_56 -7.54941 0.86461 6.78573 -0.17821 0.0025 0.25934 3.08237 -3.35235 -0 -0 -3.67045 -0.44123 0 0 -1.768 0 0 -0.03231 0.50531 0 4.09769 -0.09568 0 -0.93687 0.74389 0.43657 -1.24649
LYS_57 -2.42616 0.36007 2.41946 -0.51282 0.10959 0.33704 0.61426 -0.94302 -0.01138 -0.04004 0.21968 -0.21542 0 0 0 0 0 -0.08052 0.02869 1.75928 0 -0.12604 0 -1.5107 -0.05946 0.52931 0.45183
LYS_58 -2.23715 0.29683 2.07237 -0.32908 0.06323 0.2046 0.06121 -0.96991 -7e-05 -0.00017 0.08518 -0.3758 0 0 0 0 0 0.00689 0.01127 1.45422 0 0.09825 0 -1.5107 -0.01108 0.45439 -0.62549
SER_59 -3.54685 0.2229 4.41108 -0.03234 0.00039 0.05747 2.38066 -2.02632 -0 -0 -1.65627 -0.85082 0 0 0 0 0 -0.0733 0.00262 0.48106 0 0.4734 0.60379 -0.77834 0.3417 0.25058 0.26141
GLU_60 -2.88342 0.32456 1.81767 -0.22511 0.02958 0.33658 0.44016 -1.06171 -0.00682 -0.02233 -0.61277 -0.48219 0 0 0 0 0 -0.05305 0.02665 0 3.56209 0.15077 0 -2.7348 0.16986 0.12193 -1.10232
ILE_61 -8.27534 0.46724 3.96996 -0.61946 0.35404 0.12771 2.94389 -2.9522 -0.00024 -0.00063 -2.33902 0.21498 0 0 0 0 0 -0.04423 0.04195 1.0025 0 -0.7641 0 0.73287 -0.25147 0.39031 -5.00125
LYS_62 -5.20151 0.30027 5.11028 -0.50632 0.24087 0.28186 3.0224 -2.45011 -0.00932 -0.0305 -4.06028 0.15292 0 0 0 -0.57617 0 -0.00463 0.16657 1.99979 0 0.04163 0 -1.5107 -0.36862 0.53873 -2.86285
TYR_63 -11.4281 1.12171 3.41704 -0.58542 0.18544 0.30758 2.9863 -2.97596 -0.01549 -0.15423 -2.6681 -0.28252 0 0 0 0 0 0.09509 0.00205 0 2.34116 -0.19645 0.05062 1.2797 -0.23698 0.61514 -6.14141
THR_64 -3.17171 0.21254 3.41437 -0.16584 0.06824 0.06026 2.112 -1.71744 -0.00517 -0.05868 -2.18343 -0.32731 0 0 0 0 0 0.03863 0.00157 0.14714 0 -0.1487 2.34398 -1.0874 -0.08704 0.70317 0.14917
CYS:disulfide_65 -6.19162 0.87664 2.73477 -0.0442 0.00161 0.01856 0.86197 -1.75141 -0.00485 -0.04387 -1.03233 -0.2812 0 0 0 0 -0.6414 -0.05706 0.33713 0.68009 0 0.08292 0 3.6196 0.23079 0.46743 -0.13642
SER_66 -3.26545 0.23062 3.56542 -0.02939 1e-05 0.04953 2.27485 -1.81619 -0.00497 -0.01392 -2.52544 -0.88361 0 0 0 0 0 0.08474 0.00789 0.67986 0 0.42487 0.61637 -0.77834 0.26439 0.18489 -0.93388
VAL_67 -4.94562 0.64387 0.90066 -0.38119 0.33014 0.09311 0.58981 -1.37791 -0.00015 -0.00041 -0.59386 -0.09832 0 0 0 0 0 -0.01738 0.06927 1.15269 0 -0.63993 0 1.9342 -0.12231 0.34804 -2.11529
MET_68 -4.93725 0.5784 4.28387 -0.62471 0.10963 0.22624 2.84168 -2.23056 -0.01344 -0.07246 -2.61872 -0.13306 0 0 0 0 0 -0.0092 0.03853 2.64153 0 0.01014 0 0.60916 -0.21596 0.38502 0.86881
GLY_69 -1.01841 0.01617 1.09589 -8e-05 0 0 0.24979 -0.54334 -0 -0 0.2042 -0.39445 0 0 0 0 0 0.03456 0 0 0 0.05712 0 0.83697 0.83412 0.36956 1.7421
ASN_70 -4.78413 0.79043 5.21314 -0.34343 0.20749 0.64978 1.89276 -2.48426 -0.01483 -0.12761 -2.00439 -1.25592 0 0 -0.36108 0 0 0.01927 0.02334 0 1.7115 -0.59061 0 -0.93687 1.38739 0.75373 -0.25429
ASP_71 -5.18954 0.94417 5.0167 -0.12497 0.04684 0.40474 2.03314 -2.4158 -0 -0 -2.7726 -0.71337 0 0 0 -0.81001 0 -0.02028 0.00035 0 2.67491 -0.46442 0 -2.3716 0.38205 0.83132 -2.54838
HIS_D_72 -7.64404 0.56285 6.57991 -0.38276 0.12269 0.39331 3.43015 -3.41494 -0 -0 -3.16034 -0.43297 0 0 -0.36108 -0.85562 0 0.05214 0.02417 0 2.87548 -0.09465 0 -0.45461 -0.13325 0.43757 -2.45599
TYR_73 -11.3265 1.81673 4.59968 -0.63449 0.11519 0.34804 3.96923 -3.42912 -0.0003 -0.00154 -2.54656 -0.2641 0 0 -0.89039 -0.53495 0 -0.06747 0.00176 0 2.37951 -0.14115 0.01597 1.2797 0.33428 1.15534 -3.82119
HIS_D_74 -6.46001 0.24331 5.85925 -0.43599 0.01768 0.52364 2.20445 -2.90637 -0.02225 -0.20348 -3.72819 -0.26326 0 0 0 0 0 0.02114 0.01311 0 2.38066 -0.1718 0 -0.45461 0.48882 1.29395 -1.59997
CYS:disulfide_75 -7.52803 1.02888 3.75918 -0.04477 0.00124 0.01695 1.90891 -2.2154 -0 -0 -2.36698 -0.29124 0 0 0 0 -0.6414 -0.07408 0.24036 0.71615 0 0.05151 0 3.6196 0.22683 0.72966 -0.86262
ILE_76 -4.00112 0.6325 3.66403 -0.47897 0.35193 0.10986 2.14105 -1.84308 -0.00434 -0.05641 -2.48956 -0.04486 0 0 0 0 0 -0.0401 0.00594 0.37032 0 -0.77254 0 0.73287 -0.09544 1.18867 -0.62926
PRO_77 -4.849 0.82667 1.29255 -0.19295 0.00438 0.13739 0.71803 -0.94426 -0 -0 -0.88892 0.06159 0 0 0 0 0 0.04861 0.00118 0.42353 0 -0.94426 0 -2.4119 -0.34588 1.27689 -5.78636
ASN_78 -3.21382 0.10026 3.5709 -0.21544 0.03257 0.34598 1.79618 -1.77046 -0.00258 -0.00838 -1.33062 -0.78563 0 0 0 0 0 0.00506 0.00408 0 2.21814 -0.55206 0 -0.93687 0.34622 0.63967 0.24321
GLY_79 -1.76035 0.05228 1.29908 -0.00083 0 0 0.30917 -0.80714 -0 -0 -0.34491 -0.23658 0 0 0 0 0 -0.13404 0 0 0 -1.53853 0 0.83697 0.94533 0.18301 -1.19656
LYS_80 -1.89455 0.20394 1.22955 -0.36176 0.04517 0.16055 0.21659 -0.67771 -0 -0 -0.34482 0.13872 0 0 0 0 0 0.01208 0.00934 1.94777 0 0.01402 0 -1.5107 0.26922 0.14418 -0.39841
VAL_81 -5.42877 0.83427 1.51466 -0.38233 0.41403 0.09271 0.92845 -1.49141 -0 -0 -0.8754 -0.04496 0 0 0 0 0 0.11297 0.05303 1.23984 0 -0.5618 0 1.9342 -0.22319 1.07424 -0.80946
PRO_82 -4.29401 1.1413 2.09774 -0.10891 0.10811 0.07775 0.44761 -0.84678 -2e-05 -5e-05 -1.11286 0.22149 0 0 0 0 0 0.12426 0.10046 1.05817 0 -0.89085 0 -2.4119 0.71777 1.51332 -2.05742
ALA_83 -2.81701 0.50771 2.01004 -0.01134 0 0 0.95173 -1.25738 -0.01805 -0.15994 -0.86768 -0.35303 0 0 0 0 0 0.29669 0 0 0 1.14316 0 1.8394 3.71354 0.94791 5.92574
LYS_84 -6.23462 0.70936 3.86395 -0.58653 0.17586 0.58003 0.88747 -1.9095 -2e-05 -5e-05 -0.19184 -0.07899 0 0 -0.52589 0 0 0.4162 0.04813 2.33149 0 0.37751 0 -1.5107 3.10295 0.84205 2.29688
THR_85 -7.21826 1.04057 2.92411 -0.19544 0.2003 0.07511 2.31013 -2.26724 -0.03407 -0.32375 -1.99722 0.29063 0 0 -0.66488 -0.8192 0 0.06311 0.10763 0.02978 0 0.10963 2.25817 -1.0874 0.28329 1.40438 -3.51062
ASN_86 -6.23755 0.57175 5.40433 -0.29787 0.02803 0.58066 3.30258 -2.88131 -0.00129 -0.00348 -2.59697 -0.74362 0 0 -2.10584 0 0 0.23755 0.01612 0 2.35433 -0.48964 0 -0.93687 0.02808 1.31782 -2.45319
LEU_87 -8.94401 1.87809 1.61609 -0.54381 0.31367 0.12764 2.27222 -2.44094 -0.00268 -0.00763 -2.5815 0.1763 0 0 0 0 0 0.20069 0.05505 1.07625 0 -0.38282 0 0.18072 -0.09718 1.28809 -5.81576
ILE_88 -6.46577 0.28204 4.2724 -0.48343 0.3143 0.11898 2.66875 -2.49214 -0.00129 -0.00348 -2.77307 -0.14631 0 0 0 0 0 -0.03692 0.1304 0.26647 0 -0.55467 0 0.73287 -0.14094 1.16441 -3.1474
VAL_89 -7.75824 0.98599 1.70256 -0.28251 0.21194 0.05731 2.59626 -2.31523 -0.00268 -0.00763 -2.24307 0.098 0 0 0 0 0 0.02804 0.00114 0.11062 0 -0.45134 0 1.9342 -0.36111 0.39237 -5.30337
GLN_90 -4.17962 0.17482 4.13713 -0.24962 0.04027 0.2145 2.42484 -2.03189 -0 -0 -3.06356 -0.82825 0 0 0 -0.77448 0 -0.01251 0.04823 0 3.13643 -0.00388 0 -0.18838 0.48548 0.50794 -0.16252
ALA_91 -4.55413 0.44121 2.16384 -0.02173 0 0 2.68555 -1.94799 -0 -0 -2.70167 -0.26398 0 0 0 0 0 0.097 0 0 0 0.20529 0 1.8394 0.95798 0.49043 -0.60881
THR_92 -4.36871 0.21356 3.35086 -0.16434 0.07138 0.05723 2.07254 -2.05365 -0 -0 -2.91295 -0.33333 0 0 0 0 0 -0.00891 0.00592 0.18356 0 -0.14248 2.29549 -1.0874 0.27395 0.30605 -2.24123
ARG_93 -8.4874 1.09097 9.04186 -0.46384 0.0479 0.21136 4.09296 -3.73372 -0.02743 -0.15309 -5.93858 0.72727 0 0 0 -1.0156 0 0.03744 0.15973 2.20143 0 -0.08894 0 -1.2888 -0.09197 0.63217 -3.0463
GLU_94 -5.24528 0.59866 6.79219 -0.56176 0.31811 1.55596 1.69606 -2.44554 -0.00198 -0.02114 -2.95912 -3.05214 0 0 -0.55395 -0.43734 0 -0.15074 0.00697 0 3.11368 -0.21401 0 -2.7348 0.02135 0.79201 -3.48279
LYS_95 -3.90315 0.67695 3.31859 -0.52896 0.13654 0.34877 0.67535 -1.37139 -0 -0 0.28462 -0.02965 0 0 0 0 0 0.01005 0.02512 1.81536 0 -0.03791 0 -1.5107 -0.03535 0.54749 0.42172
ALA_96 -2.27052 0.39804 1.8018 -0.02763 0.01081 0 1.16387 -1.20397 -0.00509 -0.02089 -0.91028 -0.59541 0 0 0 0 0 -0.04058 0 0 0 0.35845 0 1.8394 0.13209 0.36612 0.9962
VAL_97 -4.89474 0.46224 3.36238 -0.27457 0.21328 0.05941 1.95401 -2.05743 -0 -0 -1.49182 -0.34079 0 0 0 0 0 -0.07097 0.02486 0.22611 0 -0.75819 0 1.9342 0.13767 0.24633 -1.26802
GLY_98 -2.09644 0.14426 1.30193 -0.00019 0 0 0.70761 -0.8944 -0.00509 -0.02089 -0.43775 -0.23303 0 0 0 0 0 -0.09238 0 0 0 0.50043 0 0.83697 -0.13456 0.50004 0.07649
ASN_99 -6.45135 0.5294 4.86448 -0.33219 0.05151 0.66621 2.99997 -2.70636 -0.02075 -0.18814 -2.47448 -0.74982 0 0 0 -0.44911 0 -0.03905 0.27785 0 2.69108 -0.4353 0 -0.93687 0.28514 0.664 -1.75376
GLU_100 -3.19921 0.46271 2.95615 -0.27637 0.03627 0.29843 1.14859 -1.30349 -0 -0 -1.59482 -0.2649 0 0 0 -0.77448 0 -0.03863 0.02938 0 3.78924 0.27637 0 -2.7348 0.32591 0.36927 -0.49437
ALA_101 -4.53688 0.39491 2.35496 -0.02283 0 0 2.17 -1.69147 -0.02509 -0.10258 -1.94558 -0.37643 0 0 0 0 0 0.01942 0 0 0 -0.45143 0 1.8394 0.13693 0.35369 -1.88298
VAL_102 -3.92497 0.4382 1.54467 -0.37684 0.30698 0.09458 0.71653 -1.24992 -0.01762 -0.14133 -0.37844 -0.21368 0 0 0 0 0 -0.03409 0.00198 0.88646 0 -0.77261 0 1.9342 -0.15892 0.53519 -0.80965
TYR_103 -7.96124 0.46967 4.1666 -0.89304 0.07323 0.29851 2.40087 -2.66783 -0.02693 -0.2021 -2.12967 -0.48802 0 0 0 0 0 -0.01007 0.22105 0 2.33104 -0.11637 0.0233 1.2797 -0.00725 0.4942 -2.74436
LYS_104 -3.27554 0.28563 1.94395 -0.3606 0.04847 0.15641 0.28566 -1.04829 -0 -0 -0.02465 0.12941 0 0 0 0 0 -0.04258 0.01038 1.9472 0 0.09326 0 -1.5107 0.10682 0.28044 -0.9747
LEU_105 -7.06108 1.1189 1.73046 -0.63671 0.22525 0.20445 1.00188 -1.63606 -0.00016 -0.00043 0.18503 0.18644 0 0 0 0 0 0.03393 0.04258 0.7446 0 -0.25279 0 0.18072 0.37297 0.98909 -2.57091
PRO_106 -5.25427 1.04976 3.1745 -0.1395 0.00276 0.10064 1.25785 -1.43179 -0.03165 -0.15691 -1.18514 0.17403 0 0 0 0 0 -0.07696 0.00213 0.17331 0 -1.03876 0 -2.4119 0.02789 1.30649 -4.45752
LEU_107 -4.53985 1.09778 3.55935 -0.47017 0.20803 0.10949 2.00513 -1.74758 -0 -0 -1.78474 0.25497 0 0 0 0 0 -0.0258 0.01402 0.5003 0 -0.21944 0 0.18072 0.55482 1.70506 1.40207
PRO_108 -5.34173 1.41115 3.85542 -0.07732 1e-05 0.04687 1.28796 -1.70076 -0 -0 -0.62407 0.60989 0 0 0 0 0 -0.20396 0.02015 0.38564 0 -0.67239 0 -2.4119 0.92385 1.71806 -0.77313
ALA_109 -4.85712 0.61911 2.0799 -0.02274 0 0 1.84547 -1.85712 -0.00154 -0.00889 -0.81082 -0.37655 0 0 0 0 0 0.14647 0 0 0 -0.22133 0 1.8394 -0.03659 0.53435 -1.128
PHE_110 -8.55949 1.00757 3.82779 -0.63767 0.069 0.35898 1.93653 -2.71509 -0.04444 -0.21266 -0.97291 0.22808 0 0 0 0 0 -0.02781 0.0126 0 2.10748 -0.1056 0 1.0402 0.37782 0.4008 -1.90884
LYS_111 -3.95094 0.24651 3.3269 -0.45197 0.09991 0.28629 1.06428 -1.44523 -0 -0 -0.15382 -0.24163 0 0 0 0 0 -0.07355 0.00397 2.26783 0 -0.08166 0 -1.5107 0.12087 0.48332 -0.00963
GLU_112 -3.22824 0.137 3.55664 -0.22595 0.04562 0.38015 0.89932 -1.44394 -0 -0 -1.65478 -0.51047 0 0 0 0 0 0.03871 0.00434 0 2.90753 0.25309 0 -2.7348 -0.14884 0.32299 -1.40161
SER_113 -4.09619 0.32194 5.07659 -0.02497 0 0.04011 1.26731 -2.12138 -0.02153 -0.16654 -1.34693 -1.008 0 0 0 0 0 -0.00677 0.02095 1.94171 0 -0.10964 0.60613 -0.77834 0.00046 0.20626 -0.19882
LYS_114 -3.69165 0.1563 4.91636 -0.63082 0.1976 0.67374 2.09183 -2.08878 -0 -0 -2.0114 0.09795 0 0 0 0 0 5.59557 0.13648 1.52115 0 0.14671 0 -1.5107 0.26677 13.4239 19.291
LYS_115 -3.36062 0.25427 3.97839 -0.29909 0.03381 0.15301 1.36849 -1.68387 -0 -0 -1.16024 -0.17533 0 0 -0.59132 0 0 0.06762 0.00072 1.8654 0 -0.17853 0 -1.5107 0.20039 13.884 12.8464
GLU_116 -4.04919 0.30025 5.76296 -0.45946 0.34414 1.47214 2.50037 -2.4531 -0.02774 -0.16244 -3.15913 -2.92637 0 0 -0.59132 0 0 -0.03084 0.05 0 4.07884 -0.29134 0 -2.7348 -0.34747 0.71565 -2.00885
SER_117 -3.5162 0.50361 5.01703 -0.02395 0 0.02122 2.30615 -2.24388 -0.03654 -0.26776 -2.01366 -0.20951 0 0 0 0 0 0.00333 0.00103 0.62911 0 0.09978 0.60743 -0.77834 -0.26177 0.54387 0.38095
LYS_118 -6.49822 0.36508 6.63623 -0.30428 0.03873 0.13549 1.47348 -2.61232 -0.0016 -0.00342 -1.29756 0.10103 0 0 0 0 0 2.37792 0.06085 1.89111 0 -0.02593 0 -1.5107 -0.39674 15.8924 16.3216
LYS_119 -4.75934 0.65331 5.16541 -0.35205 0.03459 0.14373 1.90489 -2.36403 -0.064 -0.29053 -0.98948 0.1426 0 0 0 0 0 -0.00017 0.01906 1.88405 0 -0.01368 0 -1.5107 0.25207 16.0033 15.8591
GLU_120 -3.84155 0.1552 4.36508 -0.21814 0.0225 0.29168 1.41433 -1.96264 -0 -0 -0.63716 -0.55778 0 0 0 0 0 -0.07203 0.03302 0 3.04341 -0.34787 0 -2.7348 0.22214 0.69274 -0.13187
ASP_121 -2.19792 0.10694 3.403 -0.12207 0.03233 0.38219 1.10094 -1.50002 -0.04655 -0.14698 -1.01682 -0.26922 0 0 0 0 0 -0.07102 0.01163 0 2.49884 -0.41273 0 -2.3716 -0.75385 0.28371 -1.08919
HIS_122 -7.15568 0.5337 9.00377 -0.45579 0.01832 0.33076 3.7225 -3.96739 -0.04872 -0.38846 -4.39321 -0.87676 0 0 -1.17113 -0.84935 0 0.02221 0.06034 0 1.50251 -0.07536 0 -0.45461 -0.66796 0.36264 -4.94768
SER_123 -3.3271 0.09882 4.60731 -0.03638 0.00048 0.0485 2.18905 -1.96326 -0.01673 -0.13669 -2.93366 -0.52619 0 0 -0.92264 -0.76318 0 -0.0097 0.00748 0.16513 0 -0.22631 1.7341 -0.77834 -0.56247 0.57395 -2.77781
HIS_D_124 -4.36459 0.4137 4.38458 -0.38069 0.03529 0.48874 1.3428 -2.14482 -7e-05 -0.00171 -1.62775 -0.38153 0 0 -1.17113 0 0 -0.01516 0.05428 0 1.67063 -0.43109 0 -0.45461 -0.53746 0.45567 -2.66493
HIS_D_125 -5.41248 0.32664 5.71387 -0.52897 0.03487 0.40859 1.24984 -2.6352 -0.02131 -0.15406 -1.68442 -0.45331 0 0 0 0 0 -0.01985 0.0074 0 1.65303 -0.04344 0 -0.45461 -0.43155 0.21486 -2.2301
HIS_D:CtermProteinFull_126 -2.35503 0.15778 2.87649 -0.39307 0.0094 0.53194 0.16222 -1.36794 -7e-05 -0.00171 -0.67714 -0.04276 0 0 0 0 0 0 0.00809 0 1.90097 0 0 -0.45461 -0.19312 0.11829 0.27973
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 349 DOMAINID 519 MODEL 2 T0992
MODEL     2
REMARK    Rerank model01.pdb to model02.pdb score: 95.467
REMARK    CLUSTER 0001 t000_.out.valid.rescored.best_scoring.binary cluster_size: 40 cluster_threshold: 3.411500
REMARK    SCORE     total_score:        -547.014
REMARK    SCORE          fa_sol:         382.948
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE             ref:          11.542
REMARK    SCORE         fa_elec:        -198.282
REMARK    SCORE atom_pair_constraint:        -283.385
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE     cart_bonded:          76.155
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE    fa_intra_rep:           1.099
REMARK    SCORE          fa_dun:         156.563
REMARK    SCORE     description: cluster0001_0001
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE     hbond_lr_bb:         -41.767
REMARK    SCORE          fa_rep:          76.073
REMARK    SCORE     hbond_sr_bb:         -28.089
REMARK    SCORE         p_aa_pp:         -30.862
REMARK    SCORE     lk_ball_wtd:         -17.895
REMARK    SCORE fa_intra_sol_xover4:          24.194
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE            time:           0.000
REMARK    SCORE           omega:           0.408
REMARK    SCORE        hbond_sc:         -17.318
REMARK    SCORE     hbond_bb_sc:         -20.781
REMARK    SCORE     rama_prepro:           0.466
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE           score:        -547.014
REMARK    SCORE          fa_atr:        -638.084
ATOM      1  N   HIS A   1       0.421  -0.782   1.822  1.00  3.890          N  
ATOM      2  CA  HIS A   1       1.736  -0.911   1.209  1.00  3.890          C  
ATOM      3  C   HIS A   1       2.502   0.400   1.241  1.00  3.890          C  
ATOM      4  O   HIS A   1       1.966   1.450   0.902  1.00  3.890          O  
ATOM      5  CB  HIS A   1       1.614  -1.380  -0.243  1.00  5.450          C  
ATOM      6  CG  HIS A   1       1.092  -2.757  -0.375  1.00  5.450          C  
ATOM      7  ND1 HIS A   1       1.872  -3.861  -0.133  1.00  5.450          N  
ATOM      8  CD2 HIS A   1      -0.132  -3.227  -0.715  1.00  5.450          C  
ATOM      9  CE1 HIS A   1       1.153  -4.956  -0.320  1.00  5.450          C  
ATOM     10  NE2 HIS A   1      -0.065  -4.597  -0.674  1.00  5.450          N  
ATOM     11 1H   HIS A   1      -0.248  -1.329   1.300  1.00  4.670          H  
ATOM     12 2H   HIS A   1       0.461  -1.122   2.772  1.00  4.670          H  
ATOM     13 3H   HIS A   1       0.144   0.190   1.824  1.00  4.670          H  
ATOM     14  HA  HIS A   1       2.320  -1.651   1.756  1.00  4.670          H  
ATOM     15 1HB  HIS A   1       0.963  -0.709  -0.791  1.00  6.540          H  
ATOM     16 2HB  HIS A   1       2.591  -1.339  -0.721  1.00  6.540          H  
ATOM     17  HD2 HIS A   1      -1.008  -2.634  -0.973  1.00  6.540          H  
ATOM     18  HE1 HIS A   1       1.506  -5.980  -0.200  1.00  6.540          H  
ATOM     19  HE2 HIS A   1      -0.829  -5.227  -0.880  1.00  6.540          H  
ATOM     20  N   GLY A   2       3.773   0.336   1.638  1.00  3.890          N  
ATOM     21  CA  GLY A   2       4.631   1.527   1.687  1.00  3.890          C  
ATOM     22  C   GLY A   2       5.407   1.727   0.384  1.00  3.890          C  
ATOM     23  O   GLY A   2       6.253   2.616   0.274  1.00  3.890          O  
ATOM     24  H   GLY A   2       4.165  -0.554   1.920  1.00  4.670          H  
ATOM     25 1HA  GLY A   2       4.020   2.408   1.885  1.00  4.670          H  
ATOM     26 2HA  GLY A   2       5.331   1.434   2.516  1.00  4.670          H  
ATOM     27  N   GLU A   3       5.135   0.867  -0.585  1.00  3.890          N  
ATOM     28  CA  GLU A   3       5.803   0.861  -1.874  1.00  3.890          C  
ATOM     29  C   GLU A   3       5.011   1.617  -2.925  1.00  3.510          C  
ATOM     30  O   GLU A   3       3.779   1.666  -2.899  1.00  3.590          O  
ATOM     31  CB  GLU A   3       6.007  -0.572  -2.359  1.00  5.450          C  
ATOM     32  CG  GLU A   3       6.931  -1.432  -1.500  1.00  5.450          C  
ATOM     33  CD  GLU A   3       7.093  -2.848  -2.047  1.00  5.450          C  
ATOM     34  OE1 GLU A   3       6.403  -3.187  -2.998  1.00  5.450          O  
ATOM     35  OE2 GLU A   3       7.885  -3.584  -1.519  1.00  5.450          O  
ATOM     36  H   GLU A   3       4.421   0.183  -0.406  1.00  4.670          H  
ATOM     37  HA  GLU A   3       6.775   1.344  -1.766  1.00  4.670          H  
ATOM     38 1HB  GLU A   3       5.050  -1.056  -2.392  1.00  6.540          H  
ATOM     39 2HB  GLU A   3       6.399  -0.560  -3.376  1.00  6.540          H  
ATOM     40 1HG  GLU A   3       7.910  -0.956  -1.450  1.00  6.540          H  
ATOM     41 2HG  GLU A   3       6.529  -1.479  -0.489  1.00  6.540          H  
ATOM     42  N   ASP A   4       5.711   2.123  -3.927  1.00  3.070          N  
ATOM     43  CA  ASP A   4       5.057   2.817  -5.028  1.00  2.480          C  
ATOM     44  C   ASP A   4       4.452   1.843  -6.022  1.00  1.950          C  
ATOM     45  O   ASP A   4       4.978   1.623  -7.115  1.00  1.720          O  
ATOM     46  CB  ASP A   4       6.050   3.744  -5.722  1.00  3.710          C  
ATOM     47  CG  ASP A   4       6.380   4.973  -4.878  1.00  3.710          C  
ATOM     48  OD1 ASP A   4       5.469   5.551  -4.318  1.00  3.710          O  
ATOM     49  OD2 ASP A   4       7.537   5.326  -4.779  1.00  3.710          O  
ATOM     50  H   ASP A   4       6.719   2.052  -3.910  1.00  3.680          H  
ATOM     51  HA  ASP A   4       4.246   3.423  -4.620  1.00  2.980          H  
ATOM     52 1HB  ASP A   4       6.970   3.201  -5.934  1.00  4.450          H  
ATOM     53 2HB  ASP A   4       5.638   4.069  -6.679  1.00  4.450          H  
ATOM     54  N   LYS A   5       3.333   1.259  -5.616  1.00  1.930          N  
ATOM     55  CA  LYS A   5       2.650   0.260  -6.411  1.00  1.640          C  
ATOM     56  C   LYS A   5       1.959   0.959  -7.583  1.00  1.240          C  
ATOM     57  O   LYS A   5       1.530   2.109  -7.420  1.00  1.250          O  
ATOM     58  CB  LYS A   5       1.579  -0.473  -5.583  1.00  2.410          C  
ATOM     59  CG  LYS A   5       2.051  -1.248  -4.337  1.00  2.410          C  
ATOM     60  CD  LYS A   5       2.971  -2.422  -4.679  1.00  2.410          C  
ATOM     61  CE  LYS A   5       3.225  -3.299  -3.443  1.00  2.410          C  
ATOM     62  NZ  LYS A   5       4.251  -4.356  -3.689  1.00  2.410          N  
ATOM     63  H   LYS A   5       3.013   1.515  -4.676  1.00  2.320          H  
ATOM     64  HA  LYS A   5       3.395  -0.442  -6.765  1.00  1.970          H  
ATOM     65 1HB  LYS A   5       0.857   0.262  -5.235  1.00  2.890          H  
ATOM     66 2HB  LYS A   5       1.035  -1.166  -6.221  1.00  2.890          H  
ATOM     67 1HG  LYS A   5       2.586  -0.571  -3.671  1.00  2.890          H  
ATOM     68 2HG  LYS A   5       1.183  -1.631  -3.805  1.00  2.890          H  
ATOM     69 1HD  LYS A   5       2.528  -3.029  -5.468  1.00  2.890          H  
ATOM     70 2HD  LYS A   5       3.933  -2.041  -5.024  1.00  2.890          H  
ATOM     71 1HE  LYS A   5       3.553  -2.680  -2.625  1.00  2.890          H  
ATOM     72 2HE  LYS A   5       2.291  -3.782  -3.160  1.00  2.890          H  
ATOM     73 1HZ  LYS A   5       4.378  -4.893  -2.845  1.00  2.890          H  
ATOM     74 2HZ  LYS A   5       3.960  -4.961  -4.433  1.00  2.890          H  
ATOM     75 3HZ  LYS A   5       5.158  -3.925  -3.934  1.00  2.890          H  
ATOM     76  N   PRO A   6       1.894   0.319  -8.769  1.00  1.130          N  
ATOM     77  CA  PRO A   6       1.181   0.772  -9.944  1.00  1.000          C  
ATOM     78  C   PRO A   6      -0.314   0.597  -9.772  1.00  0.870          C  
ATOM     79  O   PRO A   6      -0.752  -0.322  -9.074  1.00  0.950          O  
ATOM     80  CB  PRO A   6       1.724  -0.139 -11.047  1.00  1.500          C  
ATOM     81  CG  PRO A   6       2.099  -1.420 -10.328  1.00  1.500          C  
ATOM     82  CD  PRO A   6       2.595  -0.974  -8.961  1.00  1.500          C  
ATOM     83  HA  PRO A   6       1.443   1.820 -10.126  1.00  1.200          H  
ATOM     84 1HB  PRO A   6       0.941  -0.288 -11.814  1.00  1.800          H  
ATOM     85 2HB  PRO A   6       2.572   0.347 -11.548  1.00  1.800          H  
ATOM     86 1HG  PRO A   6       1.215  -2.077 -10.258  1.00  1.800          H  
ATOM     87 2HG  PRO A   6       2.860  -1.972 -10.903  1.00  1.800          H  
ATOM     88 1HD  PRO A   6       2.273  -1.719  -8.222  1.00  1.800          H  
ATOM     89 2HD  PRO A   6       3.690  -0.827  -8.977  1.00  1.800          H  
ATOM     90  N   GLY A   7      -1.087   1.414 -10.459  1.00  0.840          N  
ATOM     91  CA  GLY A   7      -2.529   1.268 -10.431  1.00  0.840          C  
ATOM     92  C   GLY A   7      -3.083   0.374 -11.542  1.00  0.800          C  
ATOM     93  O   GLY A   7      -2.336  -0.083 -12.420  1.00  0.960          O  
ATOM     94  H   GLY A   7      -0.640   2.149 -11.007  1.00  1.010          H  
ATOM     95 1HA  GLY A   7      -2.786   0.871  -9.455  1.00  1.010          H  
ATOM     96 2HA  GLY A   7      -2.979   2.250 -10.517  1.00  1.010          H  
ATOM     97  N   PRO A   8      -4.420   0.172 -11.559  1.00  0.730          N  
ATOM     98  CA  PRO A   8      -5.193  -0.614 -12.511  1.00  0.840          C  
ATOM     99  C   PRO A   8      -5.081  -0.188 -13.972  1.00  1.000          C  
ATOM    100  O   PRO A   8      -5.361  -0.996 -14.857  1.00  1.650          O  
ATOM    101  CB  PRO A   8      -6.634  -0.417 -12.025  1.00  1.260          C  
ATOM    102  CG  PRO A   8      -6.519  -0.089 -10.573  1.00  1.260          C  
ATOM    103  CD  PRO A   8      -5.252   0.725 -10.455  1.00  1.260          C  
ATOM    104  HA  PRO A   8      -4.899  -1.671 -12.409  1.00  1.010          H  
ATOM    105 1HB  PRO A   8      -7.112   0.389 -12.600  1.00  1.510          H  
ATOM    106 2HB  PRO A   8      -7.222  -1.327 -12.212  1.00  1.510          H  
ATOM    107 1HG  PRO A   8      -7.417   0.460 -10.264  1.00  1.510          H  
ATOM    108 2HG  PRO A   8      -6.494  -1.015  -9.974  1.00  1.510          H  
ATOM    109 1HD  PRO A   8      -5.445   1.791 -10.613  1.00  1.510          H  
ATOM    110 2HD  PRO A   8      -4.846   0.521  -9.467  1.00  1.510          H  
ATOM    111  N   HIS A   9      -4.684   1.061 -14.251  1.00  1.480          N  
ATOM    112  CA  HIS A   9      -4.581   1.485 -15.623  1.00  1.730          C  
ATOM    113  C   HIS A   9      -3.162   1.981 -15.888  1.00  1.660          C  
ATOM    114  O   HIS A   9      -2.947   2.870 -16.715  1.00  1.950          O  
ATOM    115  CB  HIS A   9      -5.566   2.644 -15.854  1.00  2.320          C  
ATOM    116  CG  HIS A   9      -7.006   2.301 -15.583  1.00  2.320          C  
ATOM    117  ND1 HIS A   9      -7.810   1.645 -16.492  1.00  2.320          N  
ATOM    118  CD2 HIS A   9      -7.767   2.510 -14.481  1.00  2.320          C  
ATOM    119  CE1 HIS A   9      -9.016   1.481 -15.964  1.00  2.320          C  
ATOM    120  NE2 HIS A   9      -9.015   1.996 -14.746  1.00  2.320          N  
ATOM    121  H   HIS A   9      -4.444   1.771 -13.559  1.00  1.780          H  
ATOM    122  HA  HIS A   9      -4.805   0.666 -16.304  1.00  2.080          H  
ATOM    123 1HB  HIS A   9      -5.295   3.479 -15.201  1.00  2.790          H  
ATOM    124 2HB  HIS A   9      -5.486   2.999 -16.880  1.00  2.790          H  
ATOM    125  HD1 HIS A   9      -7.629   1.568 -17.473  1.00  2.790          H  
ATOM    126  HD2 HIS A   9      -7.553   2.981 -13.516  1.00  2.790          H  
ATOM    127  HE1 HIS A   9      -9.807   0.987 -16.529  1.00  2.790          H  
ATOM    128  N   GLY A  10      -2.179   1.342 -15.243  1.00  1.360          N  
ATOM    129  CA  GLY A  10      -0.766   1.627 -15.485  1.00  1.340          C  
ATOM    130  C   GLY A  10      -0.176   2.862 -14.785  1.00  1.140          C  
ATOM    131  O   GLY A  10       0.984   3.201 -15.032  1.00  1.480          O  
ATOM    132  H   GLY A  10      -2.418   0.652 -14.522  1.00  1.630          H  
ATOM    133 1HA  GLY A  10      -0.191   0.753 -15.179  1.00  1.610          H  
ATOM    134 2HA  GLY A  10      -0.614   1.726 -16.557  1.00  1.610          H  
ATOM    135  N   GLY A  11      -0.944   3.554 -13.941  1.00  1.190          N  
ATOM    136  CA  GLY A  11      -0.443   4.762 -13.297  1.00  1.020          C  
ATOM    137  C   GLY A  11       0.191   4.483 -11.951  1.00  0.860          C  
ATOM    138  O   GLY A  11       0.560   3.355 -11.645  1.00  0.870          O  
ATOM    139  H   GLY A  11      -1.905   3.271 -13.734  1.00  1.430          H  
ATOM    140 1HA  GLY A  11       0.282   5.248 -13.947  1.00  1.220          H  
ATOM    141 2HA  GLY A  11      -1.263   5.463 -13.164  1.00  1.220          H  
ATOM    142  N   HIS A  12       0.342   5.531 -11.157  1.00  0.820          N  
ATOM    143  CA  HIS A  12       0.961   5.478  -9.828  1.00  0.760          C  
ATOM    144  C   HIS A  12      -0.104   5.668  -8.767  1.00  0.620          C  
ATOM    145  O   HIS A  12      -0.845   6.655  -8.827  1.00  0.630          O  
ATOM    146  CB  HIS A  12       2.023   6.580  -9.686  1.00  1.090          C  
ATOM    147  CG  HIS A  12       2.743   6.661  -8.338  1.00  1.090          C  
ATOM    148  ND1 HIS A  12       3.250   7.869  -7.832  1.00  1.090          N  
ATOM    149  CD2 HIS A  12       3.053   5.712  -7.412  1.00  1.090          C  
ATOM    150  CE1 HIS A  12       3.812   7.635  -6.651  1.00  1.090          C  
ATOM    151  NE2 HIS A  12       3.714   6.355  -6.382  1.00  1.090          N  
ATOM    152  H   HIS A  12       0.010   6.434 -11.512  1.00  0.980          H  
ATOM    153  HA  HIS A  12       1.432   4.508  -9.667  1.00  0.910          H  
ATOM    154 1HB  HIS A  12       2.775   6.468 -10.469  1.00  1.310          H  
ATOM    155 2HB  HIS A  12       1.542   7.503  -9.843  1.00  1.310          H  
ATOM    156  HD2 HIS A  12       2.829   4.641  -7.461  1.00  1.310          H  
ATOM    157  HE1 HIS A  12       4.284   8.369  -6.008  1.00  1.310          H  
ATOM    158  HE2 HIS A  12       4.101   5.921  -5.512  1.00  1.310          H  
ATOM    159  N   ILE A  13      -0.264   4.698  -7.856  1.00  0.640          N  
ATOM    160  CA  ILE A  13      -1.300   4.870  -6.835  1.00  0.580          C  
ATOM    161  C   ILE A  13      -0.814   5.245  -5.448  1.00  0.680          C  
ATOM    162  O   ILE A  13       0.115   4.665  -4.888  1.00  0.810          O  
ATOM    163  CB  ILE A  13      -2.229   3.639  -6.722  1.00  0.840          C  
ATOM    164  CG1 ILE A  13      -1.410   2.346  -6.508  1.00  0.840          C  
ATOM    165  CG2 ILE A  13      -3.110   3.596  -7.899  1.00  0.840          C  
ATOM    166  CD1 ILE A  13      -2.213   1.126  -6.181  1.00  0.840          C  
ATOM    167  H   ILE A  13       0.357   3.877  -7.842  1.00  0.770          H  
ATOM    168  HA  ILE A  13      -1.934   5.683  -7.160  1.00  0.700          H  
ATOM    169  HB  ILE A  13      -2.858   3.755  -5.832  1.00  1.000          H  
ATOM    170 1HG1 ILE A  13      -0.865   2.139  -7.407  1.00  1.000          H  
ATOM    171 2HG1 ILE A  13      -0.705   2.500  -5.696  1.00  1.000          H  
ATOM    172 1HG2 ILE A  13      -3.811   2.777  -7.846  1.00  1.000          H  
ATOM    173 2HG2 ILE A  13      -3.658   4.516  -7.919  1.00  1.000          H  
ATOM    174 3HG2 ILE A  13      -2.497   3.515  -8.776  1.00  1.000          H  
ATOM    175 1HD1 ILE A  13      -1.535   0.281  -6.057  1.00  1.000          H  
ATOM    176 2HD1 ILE A  13      -2.768   1.295  -5.261  1.00  1.000          H  
ATOM    177 3HD1 ILE A  13      -2.895   0.903  -6.982  1.00  1.000          H  
ATOM    178  N   GLN A  14      -1.509   6.220  -4.895  1.00  0.710          N  
ATOM    179  CA  GLN A  14      -1.321   6.670  -3.528  1.00  0.800          C  
ATOM    180  C   GLN A  14      -2.382   5.888  -2.817  1.00  0.800          C  
ATOM    181  O   GLN A  14      -3.453   5.752  -3.388  1.00  0.810          O  
ATOM    182  CB  GLN A  14      -1.651   8.147  -3.371  1.00  1.080          C  
ATOM    183  CG  GLN A  14      -1.451   8.779  -1.954  1.00  1.080          C  
ATOM    184  CD  GLN A  14      -0.049   9.146  -1.639  1.00  1.080          C  
ATOM    185  OE1 GLN A  14       0.542   9.999  -2.328  1.00  1.080          O  
ATOM    186  NE2 GLN A  14       0.512   8.545  -0.594  1.00  1.080          N  
ATOM    187  H   GLN A  14      -2.240   6.650  -5.477  1.00  0.850          H  
ATOM    188  HA  GLN A  14      -0.331   6.411  -3.156  1.00  0.960          H  
ATOM    189 1HB  GLN A  14      -1.014   8.699  -4.058  1.00  1.300          H  
ATOM    190 2HB  GLN A  14      -2.683   8.304  -3.673  1.00  1.300          H  
ATOM    191 1HG  GLN A  14      -2.075   9.653  -1.855  1.00  1.300          H  
ATOM    192 2HG  GLN A  14      -1.746   8.060  -1.202  1.00  1.300          H  
ATOM    193 1HE2 GLN A  14       1.457   8.768  -0.336  1.00  1.300          H  
ATOM    194 2HE2 GLN A  14       0.002   7.880  -0.048  1.00  1.300          H  
ATOM    195  N   MET A  15      -2.136   5.358  -1.627  1.00  0.840          N  
ATOM    196  CA  MET A  15      -3.221   4.671  -0.917  1.00  0.920          C  
ATOM    197  C   MET A  15      -3.867   5.448   0.271  1.00  1.030          C  
ATOM    198  O   MET A  15      -3.713   5.014   1.420  1.00  1.270          O  
ATOM    199  CB  MET A  15      -2.692   3.319  -0.455  1.00  1.260          C  
ATOM    200  CG  MET A  15      -2.265   2.422  -1.625  1.00  1.260          C  
ATOM    201  SD  MET A  15      -1.665   0.801  -1.124  1.00  1.260          S  
ATOM    202  CE  MET A  15      -1.287   0.107  -2.729  1.00  1.260          C  
ATOM    203  H   MET A  15      -1.219   5.436  -1.207  1.00  1.010          H  
ATOM    204  HA  MET A  15      -4.019   4.468  -1.629  1.00  1.100          H  
ATOM    205 1HB  MET A  15      -1.841   3.454   0.212  1.00  1.510          H  
ATOM    206 2HB  MET A  15      -3.475   2.794   0.097  1.00  1.510          H  
ATOM    207 1HG  MET A  15      -3.091   2.296  -2.307  1.00  1.510          H  
ATOM    208 2HG  MET A  15      -1.466   2.918  -2.177  1.00  1.510          H  
ATOM    209 1HE  MET A  15      -0.896  -0.895  -2.614  1.00  1.510          H  
ATOM    210 2HE  MET A  15      -2.195   0.072  -3.325  1.00  1.510          H  
ATOM    211 3HE  MET A  15      -0.543   0.734  -3.229  1.00  1.510          H  
ATOM    212  N   PRO A  16      -4.623   6.565   0.074  1.00  0.900          N  
ATOM    213  CA  PRO A  16      -5.245   7.355   1.118  1.00  0.980          C  
ATOM    214  C   PRO A  16      -6.520   6.734   1.700  1.00  0.900          C  
ATOM    215  O   PRO A  16      -7.630   7.229   1.471  1.00  0.750          O  
ATOM    216  CB  PRO A  16      -5.539   8.679   0.402  1.00  1.470          C  
ATOM    217  CG  PRO A  16      -5.787   8.287  -0.996  1.00  1.470          C  
ATOM    218  CD  PRO A  16      -4.822   7.172  -1.251  1.00  1.470          C  
ATOM    219  HA  PRO A  16      -4.508   7.517   1.918  1.00  1.180          H  
ATOM    220 1HB  PRO A  16      -6.402   9.176   0.866  1.00  1.760          H  
ATOM    221 2HB  PRO A  16      -4.682   9.365   0.498  1.00  1.760          H  
ATOM    222 1HG  PRO A  16      -6.807   7.975  -1.101  1.00  1.760          H  
ATOM    223 2HG  PRO A  16      -5.630   9.145  -1.673  1.00  1.760          H  
ATOM    224 1HD  PRO A  16      -5.227   6.478  -1.962  1.00  1.760          H  
ATOM    225 2HD  PRO A  16      -3.935   7.628  -1.592  1.00  1.760          H  
ATOM    226  N   GLY A  17      -6.368   5.638   2.430  1.00  1.060          N  
ATOM    227  CA  GLY A  17      -7.534   5.032   3.074  1.00  1.060          C  
ATOM    228  C   GLY A  17      -8.574   4.470   2.113  1.00  0.890          C  
ATOM    229  O   GLY A  17      -8.365   3.441   1.474  1.00  0.970          O  
ATOM    230  H   GLY A  17      -5.426   5.249   2.519  1.00  1.270          H  
ATOM    231 1HA  GLY A  17      -7.192   4.232   3.731  1.00  1.270          H  
ATOM    232 2HA  GLY A  17      -8.004   5.774   3.716  1.00  1.270          H  
ATOM    233  N   ALA A  18      -9.746   5.115   2.102  1.00  0.770          N  
ATOM    234  CA  ALA A  18     -10.909   4.754   1.280  1.00  0.770          C  
ATOM    235  C   ALA A  18     -10.629   4.778  -0.218  1.00  0.650          C  
ATOM    236  O   ALA A  18     -11.427   4.273  -1.007  1.00  0.810          O  
ATOM    237  CB  ALA A  18     -12.073   5.687   1.565  1.00  1.080          C  
ATOM    238  H   ALA A  18      -9.806   5.947   2.673  1.00  0.920          H  
ATOM    239  HA  ALA A  18     -11.189   3.741   1.550  1.00  0.920          H  
ATOM    240 1HB  ALA A  18     -12.936   5.376   0.977  1.00  1.290          H  
ATOM    241 2HB  ALA A  18     -12.320   5.650   2.624  1.00  1.290          H  
ATOM    242 3HB  ALA A  18     -11.796   6.704   1.291  1.00  1.290          H  
ATOM    243  N   PHE A  19      -9.584   5.486  -0.618  1.00  0.540          N  
ATOM    244  CA  PHE A  19      -9.230   5.596  -2.025  1.00  0.550          C  
ATOM    245  C   PHE A  19      -7.830   5.076  -2.321  1.00  0.500          C  
ATOM    246  O   PHE A  19      -6.972   5.010  -1.446  1.00  0.490          O  
ATOM    247  CB  PHE A  19      -9.352   7.037  -2.519  1.00  0.770          C  
ATOM    248  CG  PHE A  19     -10.723   7.588  -2.531  1.00  0.770          C  
ATOM    249  CD1 PHE A  19     -11.235   8.156  -1.401  1.00  0.770          C  
ATOM    250  CD2 PHE A  19     -11.496   7.587  -3.688  1.00  0.770          C  
ATOM    251  CE1 PHE A  19     -12.463   8.704  -1.392  1.00  0.770          C  
ATOM    252  CE2 PHE A  19     -12.749   8.143  -3.689  1.00  0.770          C  
ATOM    253  CZ  PHE A  19     -13.241   8.709  -2.523  1.00  0.770          C  
ATOM    254  H   PHE A  19      -8.987   5.926   0.090  1.00  0.650          H  
ATOM    255  HA  PHE A  19      -9.926   4.989  -2.594  1.00  0.660          H  
ATOM    256 1HB  PHE A  19      -8.772   7.673  -1.893  1.00  0.920          H  
ATOM    257 2HB  PHE A  19      -8.947   7.110  -3.531  1.00  0.920          H  
ATOM    258  HD1 PHE A  19     -10.632   8.178  -0.491  1.00  0.920          H  
ATOM    259  HD2 PHE A  19     -11.095   7.149  -4.604  1.00  0.920          H  
ATOM    260  HE1 PHE A  19     -12.809   9.143  -0.482  1.00  0.920          H  
ATOM    261  HE2 PHE A  19     -13.333   8.137  -4.607  1.00  0.920          H  
ATOM    262  HZ  PHE A  19     -14.232   9.166  -2.493  1.00  0.920          H  
ATOM    263  N   HIS A  20      -7.607   4.748  -3.589  1.00  0.560          N  
ATOM    264  CA  HIS A  20      -6.306   4.369  -4.142  1.00  0.570          C  
ATOM    265  C   HIS A  20      -6.101   5.220  -5.391  1.00  0.580          C  
ATOM    266  O   HIS A  20      -6.032   4.683  -6.497  1.00  1.170          O  
ATOM    267  CB  HIS A  20      -6.228   2.894  -4.565  1.00  0.790          C  
ATOM    268  CG  HIS A  20      -6.480   1.880  -3.497  1.00  0.790          C  
ATOM    269  ND1 HIS A  20      -5.599   1.618  -2.476  1.00  0.790          N  
ATOM    270  CD2 HIS A  20      -7.495   1.029  -3.339  1.00  0.790          C  
ATOM    271  CE1 HIS A  20      -6.090   0.658  -1.715  1.00  0.790          C  
ATOM    272  NE2 HIS A  20      -7.245   0.287  -2.224  1.00  0.790          N  
ATOM    273  H   HIS A  20      -8.409   4.798  -4.218  1.00  0.670          H  
ATOM    274  HA  HIS A  20      -5.515   4.574  -3.435  1.00  0.680          H  
ATOM    275 1HB  HIS A  20      -6.957   2.714  -5.360  1.00  0.950          H  
ATOM    276 2HB  HIS A  20      -5.241   2.700  -4.979  1.00  0.950          H  
ATOM    277  HD2 HIS A  20      -8.353   0.937  -3.979  1.00  0.950          H  
ATOM    278  HE1 HIS A  20      -5.618   0.246  -0.826  1.00  0.950          H  
ATOM    279  HE2 HIS A  20      -7.902  -0.438  -1.893  1.00  0.950          H  
ATOM    280  N   THR A  21      -6.101   6.550  -5.235  1.00  0.340          N  
ATOM    281  CA  THR A  21      -6.121   7.429  -6.403  1.00  0.370          C  
ATOM    282  C   THR A  21      -4.924   7.174  -7.308  1.00  0.430          C  
ATOM    283  O   THR A  21      -3.766   7.180  -6.870  1.00  0.610          O  
ATOM    284  CB  THR A  21      -6.151   8.937  -5.992  1.00  0.510          C  
ATOM    285  OG1 THR A  21      -7.291   9.186  -5.142  1.00  0.510          O  
ATOM    286  CG2 THR A  21      -6.299   9.820  -7.255  1.00  0.510          C  
ATOM    287  H   THR A  21      -6.095   6.960  -4.313  1.00  0.410          H  
ATOM    288  HA  THR A  21      -7.023   7.220  -6.974  1.00  0.440          H  
ATOM    289  HB  THR A  21      -5.237   9.197  -5.462  1.00  0.610          H  
ATOM    290  HG1 THR A  21      -7.328  10.137  -4.891  1.00  0.610          H  
ATOM    291 1HG2 THR A  21      -6.336  10.868  -6.958  1.00  0.610          H  
ATOM    292 2HG2 THR A  21      -5.459   9.672  -7.926  1.00  0.610          H  
ATOM    293 3HG2 THR A  21      -7.219   9.559  -7.773  1.00  0.610          H  
ATOM    294  N   GLU A  22      -5.228   6.968  -8.594  1.00  0.460          N  
ATOM    295  CA  GLU A  22      -4.224   6.695  -9.615  1.00  0.530          C  
ATOM    296  C   GLU A  22      -4.011   7.890 -10.496  1.00  0.580          C  
ATOM    297  O   GLU A  22      -4.963   8.487 -11.014  1.00  0.740          O  
ATOM    298  CB  GLU A  22      -4.643   5.521 -10.481  1.00  0.710          C  
ATOM    299  CG  GLU A  22      -3.688   5.084 -11.539  1.00  0.710          C  
ATOM    300  CD  GLU A  22      -4.293   3.967 -12.280  1.00  0.710          C  
ATOM    301  OE1 GLU A  22      -5.455   3.784 -12.090  1.00  0.710          O  
ATOM    302  OE2 GLU A  22      -3.631   3.259 -12.993  1.00  0.710          O  
ATOM    303  H   GLU A  22      -6.215   6.995  -8.856  1.00  0.550          H  
ATOM    304  HA  GLU A  22      -3.281   6.468  -9.130  1.00  0.640          H  
ATOM    305 1HB  GLU A  22      -4.863   4.668  -9.866  1.00  0.860          H  
ATOM    306 2HB  GLU A  22      -5.518   5.781 -10.981  1.00  0.860          H  
ATOM    307 1HG  GLU A  22      -3.491   5.906 -12.228  1.00  0.860          H  
ATOM    308 2HG  GLU A  22      -2.751   4.775 -11.078  1.00  0.860          H  
ATOM    309  N   ILE A  23      -2.758   8.257 -10.658  1.00  0.590          N  
ATOM    310  CA  ILE A  23      -2.423   9.387 -11.497  1.00  0.750          C  
ATOM    311  C   ILE A  23      -1.454   8.961 -12.599  1.00  0.820          C  
ATOM    312  O   ILE A  23      -0.508   8.193 -12.364  1.00  0.830          O  
ATOM    313  CB  ILE A  23      -1.842  10.547 -10.666  1.00  0.990          C  
ATOM    314  CG1 ILE A  23      -2.808  10.943  -9.521  1.00  0.990          C  
ATOM    315  CG2 ILE A  23      -1.585  11.794 -11.576  1.00  0.990          C  
ATOM    316  CD1 ILE A  23      -2.450  10.296  -8.150  1.00  0.990          C  
ATOM    317  H   ILE A  23      -2.029   7.738 -10.152  1.00  0.710          H  
ATOM    318  HA  ILE A  23      -3.330   9.749 -11.981  1.00  0.900          H  
ATOM    319  HB  ILE A  23      -0.950  10.210 -10.211  1.00  1.180          H  
ATOM    320 1HG1 ILE A  23      -2.790  12.023  -9.405  1.00  1.180          H  
ATOM    321 2HG1 ILE A  23      -3.818  10.644  -9.793  1.00  1.180          H  
ATOM    322 1HG2 ILE A  23      -1.174  12.602 -10.979  1.00  1.180          H  
ATOM    323 2HG2 ILE A  23      -0.881  11.552 -12.369  1.00  1.180          H  
ATOM    324 3HG2 ILE A  23      -2.532  12.118 -12.020  1.00  1.180          H  
ATOM    325 1HD1 ILE A  23      -3.159  10.608  -7.402  1.00  1.180          H  
ATOM    326 2HD1 ILE A  23      -2.472   9.212  -8.210  1.00  1.180          H  
ATOM    327 3HD1 ILE A  23      -1.452  10.608  -7.847  1.00  1.180          H  
ATOM    328  N   THR A  24      -1.727   9.399 -13.823  1.00  0.910          N  
ATOM    329  CA  THR A  24      -0.816   9.099 -14.928  1.00  0.980          C  
ATOM    330  C   THR A  24      -0.728  10.251 -15.923  1.00  0.900          C  
ATOM    331  O   THR A  24      -1.663  11.046 -16.086  1.00  1.010          O  
ATOM    332  CB  THR A  24      -1.166   7.780 -15.640  1.00  1.340          C  
ATOM    333  OG1 THR A  24      -0.165   7.508 -16.618  1.00  1.340          O  
ATOM    334  CG2 THR A  24      -2.501   7.845 -16.285  1.00  1.340          C  
ATOM    335  H   THR A  24      -2.558   9.986 -13.958  1.00  1.090          H  
ATOM    336  HA  THR A  24       0.183   8.968 -14.514  1.00  1.180          H  
ATOM    337  HB  THR A  24      -1.174   6.985 -14.919  1.00  1.610          H  
ATOM    338  HG1 THR A  24      -0.285   6.609 -16.956  1.00  1.610          H  
ATOM    339 1HG2 THR A  24      -2.721   6.895 -16.771  1.00  1.610          H  
ATOM    340 2HG2 THR A  24      -3.232   8.035 -15.511  1.00  1.610          H  
ATOM    341 3HG2 THR A  24      -2.521   8.640 -17.028  1.00  1.610          H  
ATOM    342  N   VAL A  25       0.419  10.346 -16.592  1.00  0.740          N  
ATOM    343  CA  VAL A  25       0.684  11.427 -17.534  1.00  0.690          C  
ATOM    344  C   VAL A  25       0.974  10.939 -18.942  1.00  0.610          C  
ATOM    345  O   VAL A  25       1.778  10.031 -19.161  1.00  0.540          O  
ATOM    346  CB  VAL A  25       1.829  12.300 -17.002  1.00  0.990          C  
ATOM    347  CG1 VAL A  25       2.196  13.440 -17.979  1.00  0.990          C  
ATOM    348  CG2 VAL A  25       1.383  12.883 -15.702  1.00  0.990          C  
ATOM    349  H   VAL A  25       1.114   9.620 -16.455  1.00  0.890          H  
ATOM    350  HA  VAL A  25      -0.206  12.052 -17.583  1.00  0.830          H  
ATOM    351  HB  VAL A  25       2.705  11.685 -16.862  1.00  1.180          H  
ATOM    352 1HG1 VAL A  25       3.007  14.037 -17.557  1.00  1.180          H  
ATOM    353 2HG1 VAL A  25       2.526  13.028 -18.930  1.00  1.180          H  
ATOM    354 3HG1 VAL A  25       1.326  14.079 -18.143  1.00  1.180          H  
ATOM    355 1HG2 VAL A  25       2.171  13.491 -15.294  1.00  1.180          H  
ATOM    356 2HG2 VAL A  25       0.508  13.481 -15.886  1.00  1.180          H  
ATOM    357 3HG2 VAL A  25       1.140  12.102 -15.003  1.00  1.180          H  
ATOM    358  N   ASP A  26       0.253  11.552 -19.872  1.00  0.860          N  
ATOM    359  CA  ASP A  26       0.309  11.286 -21.305  1.00  1.040          C  
ATOM    360  C   ASP A  26       1.623  11.740 -21.937  1.00  1.200          C  
ATOM    361  O   ASP A  26       2.279  12.666 -21.454  1.00  1.740          O  
ATOM    362  CB  ASP A  26      -0.842  11.988 -22.022  1.00  1.380          C  
ATOM    363  CG  ASP A  26      -1.130  11.429 -23.406  1.00  1.380          C  
ATOM    364  OD1 ASP A  26      -0.561  11.911 -24.365  1.00  1.380          O  
ATOM    365  OD2 ASP A  26      -1.931  10.522 -23.510  1.00  1.380          O  
ATOM    366  H   ASP A  26      -0.373  12.287 -19.523  1.00  1.030          H  
ATOM    367  HA  ASP A  26       0.214  10.209 -21.455  1.00  1.250          H  
ATOM    368 1HB  ASP A  26      -1.746  11.913 -21.413  1.00  1.660          H  
ATOM    369 2HB  ASP A  26      -0.611  13.040 -22.123  1.00  1.660          H  
ATOM    370  N   LYS A  27       1.992  11.138 -23.070  1.00  1.430          N  
ATOM    371  CA  LYS A  27       3.203  11.555 -23.779  1.00  1.880          C  
ATOM    372  C   LYS A  27       3.130  13.028 -24.195  1.00  1.900          C  
ATOM    373  O   LYS A  27       4.148  13.714 -24.234  1.00  2.640          O  
ATOM    374  CB  LYS A  27       3.455  10.694 -25.024  1.00  2.450          C  
ATOM    375  CG  LYS A  27       2.470  10.914 -26.171  1.00  2.450          C  
ATOM    376  CD  LYS A  27       2.725   9.979 -27.345  1.00  2.450          C  
ATOM    377  CE  LYS A  27       1.855  10.375 -28.549  1.00  2.450          C  
ATOM    378  NZ  LYS A  27       0.383  10.168 -28.302  1.00  2.450          N  
ATOM    379  H   LYS A  27       1.432  10.378 -23.434  1.00  1.720          H  
ATOM    380  HA  LYS A  27       4.046  11.438 -23.105  1.00  2.260          H  
ATOM    381 1HB  LYS A  27       4.443  10.928 -25.413  1.00  2.940          H  
ATOM    382 2HB  LYS A  27       3.450   9.640 -24.751  1.00  2.940          H  
ATOM    383 1HG  LYS A  27       1.447  10.793 -25.809  1.00  2.940          H  
ATOM    384 2HG  LYS A  27       2.582  11.934 -26.550  1.00  2.940          H  
ATOM    385 1HD  LYS A  27       3.780  10.044 -27.633  1.00  2.940          H  
ATOM    386 2HD  LYS A  27       2.502   8.952 -27.058  1.00  2.940          H  
ATOM    387 1HE  LYS A  27       2.027  11.433 -28.766  1.00  2.940          H  
ATOM    388 2HE  LYS A  27       2.155   9.785 -29.413  1.00  2.940          H  
ATOM    389 1HZ  LYS A  27      -0.135  10.456 -29.119  1.00  2.940          H  
ATOM    390 2HZ  LYS A  27       0.200   9.196 -28.113  1.00  2.940          H  
ATOM    391 3HZ  LYS A  27       0.073  10.724 -27.507  1.00  2.940          H  
ATOM    392  N   ASP A  28       1.910  13.549 -24.399  1.00  1.400          N  
ATOM    393  CA  ASP A  28       1.718  14.938 -24.795  1.00  1.590          C  
ATOM    394  C   ASP A  28       1.517  15.868 -23.592  1.00  1.470          C  
ATOM    395  O   ASP A  28       1.081  17.012 -23.746  1.00  1.660          O  
ATOM    396  CB  ASP A  28       0.575  15.059 -25.805  1.00  2.150          C  
ATOM    397  CG  ASP A  28       0.949  14.461 -27.186  1.00  2.150          C  
ATOM    398  OD1 ASP A  28       2.081  14.596 -27.589  1.00  2.150          O  
ATOM    399  OD2 ASP A  28       0.113  13.869 -27.818  1.00  2.150          O  
ATOM    400  H   ASP A  28       1.071  12.942 -24.366  1.00  1.680          H  
ATOM    401  HA  ASP A  28       2.624  15.263 -25.307  1.00  1.910          H  
ATOM    402 1HB  ASP A  28      -0.300  14.526 -25.418  1.00  2.580          H  
ATOM    403 2HB  ASP A  28       0.301  16.105 -25.930  1.00  2.580          H  
ATOM    404  N   GLN A  29       1.886  15.370 -22.405  1.00  2.010          N  
ATOM    405  CA  GLN A  29       1.889  16.055 -21.117  1.00  2.460          C  
ATOM    406  C   GLN A  29       0.536  16.459 -20.522  1.00  2.090          C  
ATOM    407  O   GLN A  29       0.454  17.488 -19.838  1.00  2.540          O  
ATOM    408  CB  GLN A  29       2.741  17.329 -21.237  1.00  3.260          C  
ATOM    409  CG  GLN A  29       4.185  17.136 -21.650  1.00  3.260          C  
ATOM    410  CD  GLN A  29       4.950  18.458 -21.621  1.00  3.260          C  
ATOM    411  OE1 GLN A  29       4.469  19.460 -21.078  1.00  3.260          O  
ATOM    412  NE2 GLN A  29       6.141  18.468 -22.202  1.00  3.260          N  
ATOM    413  H   GLN A  29       2.192  14.396 -22.354  1.00  2.410          H  
ATOM    414  HA  GLN A  29       2.370  15.387 -20.400  1.00  2.950          H  
ATOM    415 1HB  GLN A  29       2.275  18.047 -21.903  1.00  3.920          H  
ATOM    416 2HB  GLN A  29       2.796  17.771 -20.303  1.00  3.920          H  
ATOM    417 1HG  GLN A  29       4.663  16.438 -20.967  1.00  3.920          H  
ATOM    418 2HG  GLN A  29       4.211  16.745 -22.664  1.00  3.920          H  
ATOM    419 1HE2 GLN A  29       6.686  19.309 -22.220  1.00  3.920          H  
ATOM    420 2HE2 GLN A  29       6.498  17.632 -22.632  1.00  3.920          H  
ATOM    421  N   SER A  30      -0.508  15.646 -20.744  1.00  1.550          N  
ATOM    422  CA  SER A  30      -1.827  15.849 -20.142  1.00  1.520          C  
ATOM    423  C   SER A  30      -1.977  14.931 -18.923  1.00  1.270          C  
ATOM    424  O   SER A  30      -1.213  13.973 -18.758  1.00  1.080          O  
ATOM    425  CB  SER A  30      -2.921  15.573 -21.147  1.00  2.140          C  
ATOM    426  OG  SER A  30      -2.964  14.220 -21.467  1.00  2.140          O  
ATOM    427  H   SER A  30      -0.398  14.843 -21.342  1.00  1.860          H  
ATOM    428  HA  SER A  30      -1.908  16.885 -19.809  1.00  1.820          H  
ATOM    429 1HB  SER A  30      -3.883  15.888 -20.741  1.00  2.570          H  
ATOM    430 2HB  SER A  30      -2.738  16.157 -22.049  1.00  2.570          H  
ATOM    431  HG  SER A  30      -3.674  14.116 -22.104  1.00  2.570          H  
ATOM    432  N   VAL A  31      -3.002  15.168 -18.093  1.00  1.400          N  
ATOM    433  CA  VAL A  31      -3.169  14.361 -16.879  1.00  1.270          C  
ATOM    434  C   VAL A  31      -4.479  13.599 -16.714  1.00  1.460          C  
ATOM    435  O   VAL A  31      -5.570  14.151 -16.863  1.00  1.800          O  
ATOM    436  CB  VAL A  31      -3.022  15.261 -15.640  1.00  1.830          C  
ATOM    437  CG1 VAL A  31      -3.200  14.456 -14.347  1.00  1.830          C  
ATOM    438  CG2 VAL A  31      -1.713  15.895 -15.668  1.00  1.830          C  
ATOM    439  H   VAL A  31      -3.630  15.938 -18.283  1.00  1.680          H  
ATOM    440  HA  VAL A  31      -2.365  13.624 -16.858  1.00  1.520          H  
ATOM    441  HB  VAL A  31      -3.796  16.022 -15.649  1.00  2.200          H  
ATOM    442 1HG1 VAL A  31      -3.089  15.115 -13.513  1.00  2.200          H  
ATOM    443 2HG1 VAL A  31      -4.179  14.008 -14.296  1.00  2.200          H  
ATOM    444 3HG1 VAL A  31      -2.440  13.673 -14.294  1.00  2.200          H  
ATOM    445 1HG2 VAL A  31      -1.617  16.513 -14.797  1.00  2.200          H  
ATOM    446 2HG2 VAL A  31      -0.957  15.137 -15.660  1.00  2.200          H  
ATOM    447 3HG2 VAL A  31      -1.601  16.504 -16.559  1.00  2.200          H  
ATOM    448  N   HIS A  32      -4.339  12.320 -16.349  1.00  1.310          N  
ATOM    449  CA  HIS A  32      -5.485  11.476 -16.045  1.00  1.450          C  
ATOM    450  C   HIS A  32      -5.526  11.206 -14.551  1.00  1.150          C  
ATOM    451  O   HIS A  32      -4.498  10.906 -13.929  1.00  1.140          O  
ATOM    452  CB  HIS A  32      -5.403  10.078 -16.655  1.00  1.970          C  
ATOM    453  CG  HIS A  32      -5.364   9.902 -18.123  1.00  1.970          C  
ATOM    454  ND1 HIS A  32      -5.576   8.657 -18.709  1.00  1.970          N  
ATOM    455  CD2 HIS A  32      -5.125  10.757 -19.144  1.00  1.970          C  
ATOM    456  CE1 HIS A  32      -5.492   8.776 -20.021  1.00  1.970          C  
ATOM    457  NE2 HIS A  32      -5.220  10.036 -20.305  1.00  1.970          N  
ATOM    458  H   HIS A  32      -3.393  11.934 -16.284  1.00  1.570          H  
ATOM    459  HA  HIS A  32      -6.411  11.962 -16.326  1.00  1.740          H  
ATOM    460 1HB  HIS A  32      -4.538   9.625 -16.263  1.00  2.370          H  
ATOM    461 2HB  HIS A  32      -6.244   9.509 -16.287  1.00  2.370          H  
ATOM    462  HD2 HIS A  32      -4.909  11.825 -19.073  1.00  2.370          H  
ATOM    463  HE1 HIS A  32      -5.622   7.970 -20.750  1.00  2.370          H  
ATOM    464  HE2 HIS A  32      -5.097  10.426 -21.233  1.00  2.370          H  
ATOM    465  N   VAL A  33      -6.720  11.302 -13.970  1.00  1.040          N  
ATOM    466  CA  VAL A  33      -6.920  10.967 -12.566  1.00  0.900          C  
ATOM    467  C   VAL A  33      -8.063   9.985 -12.384  1.00  0.850          C  
ATOM    468  O   VAL A  33      -9.198  10.281 -12.741  1.00  0.980          O  
ATOM    469  CB  VAL A  33      -7.247  12.216 -11.737  1.00  1.320          C  
ATOM    470  CG1 VAL A  33      -7.502  11.814 -10.273  1.00  1.320          C  
ATOM    471  CG2 VAL A  33      -6.104  13.217 -11.825  1.00  1.320          C  
ATOM    472  H   VAL A  33      -7.515  11.603 -14.519  1.00  1.250          H  
ATOM    473  HA  VAL A  33      -6.008  10.510 -12.178  1.00  1.080          H  
ATOM    474  HB  VAL A  33      -8.152  12.661 -12.124  1.00  1.580          H  
ATOM    475 1HG1 VAL A  33      -7.760  12.686  -9.702  1.00  1.580          H  
ATOM    476 2HG1 VAL A  33      -8.328  11.115 -10.209  1.00  1.580          H  
ATOM    477 3HG1 VAL A  33      -6.601  11.354  -9.862  1.00  1.580          H  
ATOM    478 1HG2 VAL A  33      -6.360  14.093 -11.239  1.00  1.580          H  
ATOM    479 2HG2 VAL A  33      -5.191  12.765 -11.434  1.00  1.580          H  
ATOM    480 3HG2 VAL A  33      -5.951  13.509 -12.855  1.00  1.580          H  
ATOM    481  N   TYR A  34      -7.777   8.860 -11.750  1.00  0.770          N  
ATOM    482  CA  TYR A  34      -8.794   7.850 -11.506  1.00  0.770          C  
ATOM    483  C   TYR A  34      -9.072   7.812  -9.999  1.00  0.700          C  
ATOM    484  O   TYR A  34      -8.240   7.361  -9.198  1.00  0.740          O  
ATOM    485  CB  TYR A  34      -8.298   6.482 -11.983  1.00  1.080          C  
ATOM    486  CG  TYR A  34      -7.904   6.404 -13.464  1.00  1.080          C  
ATOM    487  CD1 TYR A  34      -6.675   6.940 -13.890  1.00  1.080          C  
ATOM    488  CD2 TYR A  34      -8.718   5.773 -14.376  1.00  1.080          C  
ATOM    489  CE1 TYR A  34      -6.308   6.874 -15.210  1.00  1.080          C  
ATOM    490  CE2 TYR A  34      -8.332   5.693 -15.705  1.00  1.080          C  
ATOM    491  CZ  TYR A  34      -7.131   6.262 -16.124  1.00  1.080          C  
ATOM    492  OH  TYR A  34      -6.764   6.201 -17.466  1.00  1.080          O  
ATOM    493  H   TYR A  34      -6.805   8.698 -11.470  1.00  0.920          H  
ATOM    494  HA  TYR A  34      -9.715   8.119 -12.028  1.00  0.920          H  
ATOM    495 1HB  TYR A  34      -7.492   6.172 -11.392  1.00  1.290          H  
ATOM    496 2HB  TYR A  34      -9.093   5.756 -11.827  1.00  1.290          H  
ATOM    497  HD1 TYR A  34      -6.008   7.422 -13.178  1.00  1.290          H  
ATOM    498  HD2 TYR A  34      -9.658   5.334 -14.055  1.00  1.290          H  
ATOM    499  HE1 TYR A  34      -5.369   7.299 -15.531  1.00  1.290          H  
ATOM    500  HE2 TYR A  34      -8.979   5.195 -16.432  1.00  1.290          H  
ATOM    501  HH  TYR A  34      -6.202   6.973 -17.721  1.00  1.290          H  
ATOM    502  N   LEU A  35     -10.252   8.262  -9.579  1.00  0.660          N  
ATOM    503  CA  LEU A  35     -10.572   8.361  -8.143  1.00  0.650          C  
ATOM    504  C   LEU A  35     -11.062   7.032  -7.611  1.00  0.810          C  
ATOM    505  O   LEU A  35     -12.179   6.912  -7.118  1.00  1.390          O  
ATOM    506  CB  LEU A  35     -11.693   9.369  -7.890  1.00  0.910          C  
ATOM    507  CG  LEU A  35     -11.511  10.792  -8.373  1.00  0.910          C  
ATOM    508  CD1 LEU A  35     -12.805  11.561  -7.991  1.00  0.910          C  
ATOM    509  CD2 LEU A  35     -10.249  11.397  -7.788  1.00  0.910          C  
ATOM    510  H   LEU A  35     -10.910   8.579 -10.275  1.00  0.790          H  
ATOM    511  HA  LEU A  35      -9.675   8.631  -7.587  1.00  0.780          H  
ATOM    512 1HB  LEU A  35     -12.583   8.994  -8.363  1.00  1.100          H  
ATOM    513 2HB  LEU A  35     -11.874   9.409  -6.815  1.00  1.100          H  
ATOM    514  HG  LEU A  35     -11.418  10.804  -9.451  1.00  1.100          H  
ATOM    515 1HD1 LEU A  35     -12.763  12.569  -8.321  1.00  1.100          H  
ATOM    516 2HD1 LEU A  35     -13.667  11.073  -8.461  1.00  1.100          H  
ATOM    517 3HD1 LEU A  35     -12.931  11.552  -6.907  1.00  1.100          H  
ATOM    518 1HD2 LEU A  35     -10.136  12.408  -8.155  1.00  1.100          H  
ATOM    519 2HD2 LEU A  35     -10.314  11.399  -6.708  1.00  1.100          H  
ATOM    520 3HD2 LEU A  35      -9.385  10.822  -8.092  1.00  1.100          H  
ATOM    521  N   LEU A  36     -10.195   6.062  -7.698  1.00  0.470          N  
ATOM    522  CA  LEU A  36     -10.450   4.687  -7.357  1.00  0.550          C  
ATOM    523  C   LEU A  36     -10.787   4.501  -5.895  1.00  0.640          C  
ATOM    524  O   LEU A  36     -10.049   4.968  -5.027  1.00  0.680          O  
ATOM    525  CB  LEU A  36      -9.192   3.927  -7.722  1.00  0.740          C  
ATOM    526  CG  LEU A  36      -8.868   3.894  -9.218  1.00  0.740          C  
ATOM    527  CD1 LEU A  36      -7.493   3.400  -9.384  1.00  0.740          C  
ATOM    528  CD2 LEU A  36      -9.847   2.994  -9.974  1.00  0.740          C  
ATOM    529  H   LEU A  36      -9.286   6.324  -8.070  1.00  0.560          H  
ATOM    530  HA  LEU A  36     -11.281   4.352  -7.946  1.00  0.660          H  
ATOM    531 1HB  LEU A  36      -8.365   4.411  -7.229  1.00  0.890          H  
ATOM    532 2HB  LEU A  36      -9.262   2.932  -7.357  1.00  0.890          H  
ATOM    533  HG  LEU A  36      -8.921   4.888  -9.616  1.00  0.890          H  
ATOM    534 1HD1 LEU A  36      -7.239   3.394 -10.445  1.00  0.890          H  
ATOM    535 2HD1 LEU A  36      -6.812   4.060  -8.849  1.00  0.890          H  
ATOM    536 3HD1 LEU A  36      -7.416   2.422  -8.990  1.00  0.890          H  
ATOM    537 1HD2 LEU A  36      -9.589   2.986 -11.035  1.00  0.890          H  
ATOM    538 2HD2 LEU A  36      -9.786   1.985  -9.586  1.00  0.890          H  
ATOM    539 3HD2 LEU A  36     -10.849   3.354  -9.865  1.00  0.890          H  
ATOM    540  N   ASP A  37     -11.863   3.764  -5.608  1.00  0.730          N  
ATOM    541  CA  ASP A  37     -12.244   3.570  -4.205  1.00  0.860          C  
ATOM    542  C   ASP A  37     -11.361   2.481  -3.608  1.00  0.830          C  
ATOM    543  O   ASP A  37     -10.418   2.018  -4.251  1.00  0.790          O  
ATOM    544  CB  ASP A  37     -13.735   3.199  -4.006  1.00  1.150          C  
ATOM    545  CG  ASP A  37     -14.127   1.778  -4.444  1.00  1.150          C  
ATOM    546  OD1 ASP A  37     -13.248   1.037  -4.838  1.00  1.150          O  
ATOM    547  OD2 ASP A  37     -15.275   1.419  -4.361  1.00  1.150          O  
ATOM    548  H   ASP A  37     -12.427   3.392  -6.383  1.00  0.880          H  
ATOM    549  HA  ASP A  37     -12.063   4.497  -3.655  1.00  1.030          H  
ATOM    550 1HB  ASP A  37     -14.008   3.341  -2.960  1.00  1.380          H  
ATOM    551 2HB  ASP A  37     -14.334   3.899  -4.586  1.00  1.380          H  
ATOM    552  N   MET A  38     -11.662   2.039  -2.390  1.00  0.920          N  
ATOM    553  CA  MET A  38     -10.821   1.064  -1.694  1.00  0.990          C  
ATOM    554  C   MET A  38     -10.713  -0.297  -2.398  1.00  1.010          C  
ATOM    555  O   MET A  38      -9.782  -1.067  -2.128  1.00  1.140          O  
ATOM    556  CB  MET A  38     -11.312   0.860  -0.260  1.00  1.360          C  
ATOM    557  CG  MET A  38     -12.662   0.151  -0.117  1.00  1.360          C  
ATOM    558  SD  MET A  38     -13.164  -0.093   1.611  1.00  1.360          S  
ATOM    559  CE  MET A  38     -13.639   1.559   2.143  1.00  1.360          C  
ATOM    560  H   MET A  38     -12.459   2.433  -1.908  1.00  1.100          H  
ATOM    561  HA  MET A  38      -9.820   1.489  -1.637  1.00  1.190          H  
ATOM    562 1HB  MET A  38     -10.574   0.280   0.290  1.00  1.630          H  
ATOM    563 2HB  MET A  38     -11.382   1.821   0.216  1.00  1.630          H  
ATOM    564 1HG  MET A  38     -13.438   0.712  -0.634  1.00  1.630          H  
ATOM    565 2HG  MET A  38     -12.598  -0.832  -0.577  1.00  1.630          H  
ATOM    566 1HE  MET A  38     -13.971   1.522   3.181  1.00  1.630          H  
ATOM    567 2HE  MET A  38     -12.797   2.226   2.065  1.00  1.630          H  
ATOM    568 3HE  MET A  38     -14.453   1.925   1.516  1.00  1.630          H  
ATOM    569  N   ASN A  39     -11.684  -0.615  -3.262  1.00  1.000          N  
ATOM    570  CA  ASN A  39     -11.735  -1.874  -3.984  1.00  1.140          C  
ATOM    571  C   ASN A  39     -11.308  -1.672  -5.436  1.00  1.140          C  
ATOM    572  O   ASN A  39     -11.445  -2.580  -6.262  1.00  1.280          O  
ATOM    573  CB  ASN A  39     -13.141  -2.438  -3.936  1.00  1.540          C  
ATOM    574  CG  ASN A  39     -13.566  -2.833  -2.555  1.00  1.540          C  
ATOM    575  OD1 ASN A  39     -12.798  -3.412  -1.777  1.00  1.540          O  
ATOM    576  ND2 ASN A  39     -14.799  -2.529  -2.229  1.00  1.540          N  
ATOM    577  H   ASN A  39     -12.394   0.080  -3.511  1.00  1.200          H  
ATOM    578  HA  ASN A  39     -11.038  -2.576  -3.527  1.00  1.370          H  
ATOM    579 1HB  ASN A  39     -13.837  -1.682  -4.315  1.00  1.850          H  
ATOM    580 2HB  ASN A  39     -13.210  -3.305  -4.590  1.00  1.850          H  
ATOM    581 1HD2 ASN A  39     -15.151  -2.763  -1.323  1.00  1.850          H  
ATOM    582 2HD2 ASN A  39     -15.390  -2.059  -2.891  1.00  1.850          H  
ATOM    583  N   PHE A  40     -10.765  -0.487  -5.727  1.00  1.000          N  
ATOM    584  CA  PHE A  40     -10.327  -0.046  -7.041  1.00  1.000          C  
ATOM    585  C   PHE A  40     -11.452   0.133  -8.059  1.00  1.070          C  
ATOM    586  O   PHE A  40     -11.240  -0.063  -9.259  1.00  1.170          O  
ATOM    587  CB  PHE A  40      -9.259  -0.982  -7.624  1.00  1.400          C  
ATOM    588  CG  PHE A  40      -7.981  -1.030  -6.832  1.00  1.400          C  
ATOM    589  CD1 PHE A  40      -7.722  -2.043  -5.929  1.00  1.400          C  
ATOM    590  CD2 PHE A  40      -7.022  -0.058  -7.022  1.00  1.400          C  
ATOM    591  CE1 PHE A  40      -6.528  -2.065  -5.230  1.00  1.400          C  
ATOM    592  CE2 PHE A  40      -5.840  -0.077  -6.343  1.00  1.400          C  
ATOM    593  CZ  PHE A  40      -5.583  -1.079  -5.441  1.00  1.400          C  
ATOM    594  H   PHE A  40     -10.694   0.210  -4.982  1.00  1.200          H  
ATOM    595  HA  PHE A  40      -9.861   0.919  -6.898  1.00  1.200          H  
ATOM    596 1HB  PHE A  40      -9.644  -1.991  -7.720  1.00  1.680          H  
ATOM    597 2HB  PHE A  40      -9.013  -0.648  -8.627  1.00  1.680          H  
ATOM    598  HD1 PHE A  40      -8.471  -2.822  -5.769  1.00  1.680          H  
ATOM    599  HD2 PHE A  40      -7.215   0.728  -7.723  1.00  1.680          H  
ATOM    600  HE1 PHE A  40      -6.332  -2.863  -4.513  1.00  1.680          H  
ATOM    601  HE2 PHE A  40      -5.110   0.703  -6.513  1.00  1.680          H  
ATOM    602  HZ  PHE A  40      -4.642  -1.092  -4.891  1.00  1.680          H  
ATOM    603  N   ALA A  41     -12.649   0.521  -7.602  1.00  1.100          N  
ATOM    604  CA  ALA A  41     -13.715   0.814  -8.544  1.00  1.210          C  
ATOM    605  C   ALA A  41     -13.513   2.233  -9.036  1.00  1.070          C  
ATOM    606  O   ALA A  41     -13.150   3.111  -8.262  1.00  0.910          O  
ATOM    607  CB  ALA A  41     -15.079   0.654  -7.900  1.00  1.650          C  
ATOM    608  H   ALA A  41     -12.822   0.660  -6.595  1.00  1.320          H  
ATOM    609  HA  ALA A  41     -13.634   0.134  -9.391  1.00  1.450          H  
ATOM    610 1HB  ALA A  41     -15.854   0.884  -8.629  1.00  1.980          H  
ATOM    611 2HB  ALA A  41     -15.196  -0.371  -7.551  1.00  1.980          H  
ATOM    612 3HB  ALA A  41     -15.164   1.333  -7.057  1.00  1.980          H  
ATOM    613  N   ASN A  42     -13.764   2.479 -10.315  1.00  1.190          N  
ATOM    614  CA  ASN A  42     -13.608   3.819 -10.881  1.00  1.110          C  
ATOM    615  C   ASN A  42     -14.962   4.560 -10.947  1.00  1.190          C  
ATOM    616  O   ASN A  42     -15.795   4.177 -11.770  1.00  1.430          O  
ATOM    617  CB  ASN A  42     -12.970   3.719 -12.261  1.00  1.590          C  
ATOM    618  CG  ASN A  42     -12.622   5.056 -12.868  1.00  1.590          C  
ATOM    619  OD1 ASN A  42     -12.476   6.044 -12.141  1.00  1.590          O  
ATOM    620  ND2 ASN A  42     -12.498   5.088 -14.168  1.00  1.590          N  
ATOM    621  H   ASN A  42     -14.055   1.718 -10.915  1.00  1.430          H  
ATOM    622  HA  ASN A  42     -12.921   4.365 -10.250  1.00  1.330          H  
ATOM    623 1HB  ASN A  42     -12.058   3.123 -12.194  1.00  1.900          H  
ATOM    624 2HB  ASN A  42     -13.645   3.196 -12.938  1.00  1.900          H  
ATOM    625 1HD2 ASN A  42     -12.284   5.942 -14.640  1.00  1.900          H  
ATOM    626 2HD2 ASN A  42     -12.638   4.245 -14.698  1.00  1.900          H  
ATOM    627  N   PRO A  43     -15.245   5.553 -10.072  1.00  1.170          N  
ATOM    628  CA  PRO A  43     -16.499   6.281  -9.981  1.00  1.380          C  
ATOM    629  C   PRO A  43     -16.581   7.227 -11.155  1.00  1.400          C  
ATOM    630  O   PRO A  43     -15.554   7.569 -11.738  1.00  1.390          O  
ATOM    631  CB  PRO A  43     -16.366   7.030  -8.664  1.00  2.070          C  
ATOM    632  CG  PRO A  43     -14.906   7.271  -8.526  1.00  2.070          C  
ATOM    633  CD  PRO A  43     -14.227   6.057  -9.142  1.00  2.070          C  
ATOM    634  HA  PRO A  43     -17.344   5.578  -9.972  1.00  1.660          H  
ATOM    635 1HB  PRO A  43     -16.955   7.967  -8.700  1.00  2.480          H  
ATOM    636 2HB  PRO A  43     -16.781   6.428  -7.852  1.00  2.480          H  
ATOM    637 1HG  PRO A  43     -14.641   8.202  -9.040  1.00  2.480          H  
ATOM    638 2HG  PRO A  43     -14.641   7.408  -7.468  1.00  2.480          H  
ATOM    639 1HD  PRO A  43     -13.338   6.413  -9.681  1.00  2.480          H  
ATOM    640 2HD  PRO A  43     -13.989   5.334  -8.359  1.00  2.480          H  
ATOM    641  N   THR A  44     -17.762   7.703 -11.497  1.00  1.570          N  
ATOM    642  CA  THR A  44     -17.812   8.660 -12.578  1.00  1.710          C  
ATOM    643  C   THR A  44     -17.074   9.951 -12.207  1.00  1.620          C  
ATOM    644  O   THR A  44     -17.566  10.764 -11.423  1.00  1.530          O  
ATOM    645  CB  THR A  44     -19.295   8.983 -12.901  1.00  2.340          C  
ATOM    646  OG1 THR A  44     -19.992   7.785 -13.253  1.00  2.340          O  
ATOM    647  CG2 THR A  44     -19.399   9.947 -14.034  1.00  2.340          C  
ATOM    648  H   THR A  44     -18.615   7.415 -11.033  1.00  1.880          H  
ATOM    649  HA  THR A  44     -17.333   8.222 -13.454  1.00  2.050          H  
ATOM    650  HB  THR A  44     -19.769   9.418 -12.019  1.00  2.810          H  
ATOM    651  HG1 THR A  44     -20.942   7.981 -13.290  1.00  2.810          H  
ATOM    652 1HG2 THR A  44     -20.451  10.158 -14.232  1.00  2.810          H  
ATOM    653 2HG2 THR A  44     -18.905  10.851 -13.768  1.00  2.810          H  
ATOM    654 3HG2 THR A  44     -18.940   9.523 -14.923  1.00  2.810          H  
ATOM    655  N   ILE A  45     -15.953  10.221 -12.873  1.00  1.800          N  
ATOM    656  CA  ILE A  45     -15.193  11.444 -12.600  1.00  1.860          C  
ATOM    657  C   ILE A  45     -16.028  12.645 -12.980  1.00  1.760          C  
ATOM    658  O   ILE A  45     -15.998  13.671 -12.322  1.00  1.690          O  
ATOM    659  CB  ILE A  45     -13.774  11.459 -13.206  1.00  2.580          C  
ATOM    660  CG1 ILE A  45     -12.761  10.832 -12.187  1.00  2.580          C  
ATOM    661  CG2 ILE A  45     -13.333  12.910 -13.581  1.00  2.580          C  
ATOM    662  CD1 ILE A  45     -13.125   9.443 -11.677  1.00  2.580          C  
ATOM    663  H   ILE A  45     -15.592   9.513 -13.502  1.00  2.160          H  
ATOM    664  HA  ILE A  45     -15.043  11.508 -11.525  1.00  2.230          H  
ATOM    665  HB  ILE A  45     -13.755  10.827 -14.072  1.00  3.100          H  
ATOM    666 1HG1 ILE A  45     -11.787  10.765 -12.659  1.00  3.100          H  
ATOM    667 2HG1 ILE A  45     -12.682  11.493 -11.333  1.00  3.100          H  
ATOM    668 1HG2 ILE A  45     -12.326  12.890 -14.004  1.00  3.100          H  
ATOM    669 2HG2 ILE A  45     -14.001  13.344 -14.314  1.00  3.100          H  
ATOM    670 3HG2 ILE A  45     -13.329  13.539 -12.687  1.00  3.100          H  
ATOM    671 1HD1 ILE A  45     -12.389   9.105 -11.006  1.00  3.100          H  
ATOM    672 2HD1 ILE A  45     -14.069   9.465 -11.152  1.00  3.100          H  
ATOM    673 3HD1 ILE A  45     -13.192   8.743 -12.512  1.00  3.100          H  
ATOM    674  N   LYS A  46     -16.754  12.544 -14.074  1.00  1.840          N  
ATOM    675  CA  LYS A  46     -17.629  13.614 -14.541  1.00  1.790          C  
ATOM    676  C   LYS A  46     -18.562  14.168 -13.440  1.00  1.480          C  
ATOM    677  O   LYS A  46     -18.975  15.324 -13.519  1.00  1.460          O  
ATOM    678  CB  LYS A  46     -18.453  13.151 -15.747  1.00  2.530          C  
ATOM    679  CG  LYS A  46     -19.352  14.216 -16.360  1.00  2.530          C  
ATOM    680  CD  LYS A  46     -20.052  13.689 -17.609  1.00  2.530          C  
ATOM    681  CE  LYS A  46     -20.989  14.733 -18.203  1.00  2.530          C  
ATOM    682  NZ  LYS A  46     -21.682  14.228 -19.425  1.00  2.530          N  
ATOM    683  H   LYS A  46     -16.673  11.688 -14.605  1.00  2.210          H  
ATOM    684  HA  LYS A  46     -16.994  14.438 -14.869  1.00  2.150          H  
ATOM    685 1HB  LYS A  46     -17.789  12.782 -16.525  1.00  3.030          H  
ATOM    686 2HB  LYS A  46     -19.100  12.345 -15.459  1.00  3.030          H  
ATOM    687 1HG  LYS A  46     -20.120  14.507 -15.639  1.00  3.030          H  
ATOM    688 2HG  LYS A  46     -18.760  15.096 -16.611  1.00  3.030          H  
ATOM    689 1HD  LYS A  46     -19.304  13.411 -18.356  1.00  3.030          H  
ATOM    690 2HD  LYS A  46     -20.630  12.801 -17.349  1.00  3.030          H  
ATOM    691 1HE  LYS A  46     -21.737  15.003 -17.458  1.00  3.030          H  
ATOM    692 2HE  LYS A  46     -20.414  15.621 -18.464  1.00  3.030          H  
ATOM    693 1HZ  LYS A  46     -22.294  14.947 -19.789  1.00  3.030          H  
ATOM    694 2HZ  LYS A  46     -20.997  13.985 -20.128  1.00  3.030          H  
ATOM    695 3HZ  LYS A  46     -22.228  13.410 -19.192  1.00  3.030          H  
ATOM    696  N   ASP A  47     -18.966  13.333 -12.461  1.00  1.290          N  
ATOM    697  CA  ASP A  47     -19.893  13.742 -11.410  1.00  1.140          C  
ATOM    698  C   ASP A  47     -19.128  14.181 -10.150  1.00  0.960          C  
ATOM    699  O   ASP A  47     -19.726  14.466  -9.104  1.00  1.100          O  
ATOM    700  CB  ASP A  47     -20.802  12.564 -11.039  1.00  1.660          C  
ATOM    701  CG  ASP A  47     -21.742  12.087 -12.166  1.00  1.660          C  
ATOM    702  OD1 ASP A  47     -22.132  12.858 -13.010  1.00  1.660          O  
ATOM    703  OD2 ASP A  47     -22.066  10.920 -12.145  1.00  1.660          O  
ATOM    704  H   ASP A  47     -18.571  12.395 -12.378  1.00  1.550          H  
ATOM    705  HA  ASP A  47     -20.492  14.577 -11.771  1.00  1.370          H  
ATOM    706 1HB  ASP A  47     -20.171  11.720 -10.734  1.00  1.990          H  
ATOM    707 2HB  ASP A  47     -21.408  12.838 -10.176  1.00  1.990          H  
ATOM    708  N   SER A  48     -17.803  14.202 -10.257  1.00  0.900          N  
ATOM    709  CA  SER A  48     -16.868  14.505  -9.180  1.00  0.940          C  
ATOM    710  C   SER A  48     -16.139  15.826  -9.413  1.00  1.020          C  
ATOM    711  O   SER A  48     -16.199  16.422 -10.493  1.00  1.110          O  
ATOM    712  CB  SER A  48     -15.826  13.397  -9.072  1.00  1.300          C  
ATOM    713  OG  SER A  48     -16.407  12.159  -8.751  1.00  1.300          O  
ATOM    714  H   SER A  48     -17.378  13.995 -11.158  1.00  1.080          H  
ATOM    715  HA  SER A  48     -17.421  14.569  -8.239  1.00  1.130          H  
ATOM    716 1HB  SER A  48     -15.279  13.316  -9.997  1.00  1.560          H  
ATOM    717 2HB  SER A  48     -15.105  13.659  -8.316  1.00  1.560          H  
ATOM    718  HG  SER A  48     -16.800  11.814  -9.578  1.00  1.560          H  
ATOM    719  N   SER A  49     -15.459  16.304  -8.378  1.00  1.140          N  
ATOM    720  CA  SER A  49     -14.637  17.503  -8.509  1.00  1.290          C  
ATOM    721  C   SER A  49     -13.172  17.113  -8.434  1.00  0.980          C  
ATOM    722  O   SER A  49     -12.695  16.647  -7.395  1.00  0.930          O  
ATOM    723  CB  SER A  49     -14.960  18.517  -7.437  1.00  1.750          C  
ATOM    724  OG  SER A  49     -14.106  19.627  -7.539  1.00  1.750          O  
ATOM    725  H   SER A  49     -15.485  15.778  -7.501  1.00  1.370          H  
ATOM    726  HA  SER A  49     -14.821  17.956  -9.483  1.00  1.550          H  
ATOM    727 1HB  SER A  49     -15.996  18.836  -7.541  1.00  2.100          H  
ATOM    728 2HB  SER A  49     -14.853  18.057  -6.455  1.00  2.100          H  
ATOM    729  HG  SER A  49     -14.406  20.258  -6.879  1.00  2.100          H  
ATOM    730  N   VAL A  50     -12.462  17.227  -9.557  1.00  0.840          N  
ATOM    731  CA  VAL A  50     -11.067  16.795  -9.596  1.00  0.610          C  
ATOM    732  C   VAL A  50     -10.137  17.871 -10.123  1.00  0.550          C  
ATOM    733  O   VAL A  50     -10.337  18.367 -11.240  1.00  0.660          O  
ATOM    734  CB  VAL A  50     -10.912  15.559 -10.509  1.00  0.950          C  
ATOM    735  CG1 VAL A  50      -9.447  15.102 -10.549  1.00  0.950          C  
ATOM    736  CG2 VAL A  50     -11.789  14.455 -10.022  1.00  0.950          C  
ATOM    737  H   VAL A  50     -12.902  17.617 -10.383  1.00  1.010          H  
ATOM    738  HA  VAL A  50     -10.750  16.540  -8.584  1.00  0.730          H  
ATOM    739  HB  VAL A  50     -11.200  15.826 -11.532  1.00  1.140          H  
ATOM    740 1HG1 VAL A  50      -9.385  14.252 -11.203  1.00  1.140          H  
ATOM    741 2HG1 VAL A  50      -8.800  15.887 -10.926  1.00  1.140          H  
ATOM    742 3HG1 VAL A  50      -9.122  14.821  -9.546  1.00  1.140          H  
ATOM    743 1HG2 VAL A  50     -11.675  13.591 -10.669  1.00  1.140          H  
ATOM    744 2HG2 VAL A  50     -11.481  14.213  -9.031  1.00  1.140          H  
ATOM    745 3HG2 VAL A  50     -12.831  14.766 -10.020  1.00  1.140          H  
ATOM    746  N   ALA A  51      -9.083  18.186  -9.366  1.00  0.700          N  
ATOM    747  CA  ALA A  51      -8.122  19.177  -9.834  1.00  0.830          C  
ATOM    748  C   ALA A  51      -6.700  18.767  -9.493  1.00  0.750          C  
ATOM    749  O   ALA A  51      -6.408  18.189  -8.438  1.00  0.720          O  
ATOM    750  CB  ALA A  51      -8.423  20.543  -9.243  1.00  1.110          C  
ATOM    751  H   ALA A  51      -8.966  17.758  -8.437  1.00  0.840          H  
ATOM    752  HA  ALA A  51      -8.196  19.239 -10.918  1.00  1.000          H  
ATOM    753 1HB  ALA A  51      -7.706  21.268  -9.632  1.00  1.330          H  
ATOM    754 2HB  ALA A  51      -9.434  20.841  -9.524  1.00  1.330          H  
ATOM    755 3HB  ALA A  51      -8.343  20.492  -8.159  1.00  1.330          H  
ATOM    756  N   VAL A  52      -5.807  19.110 -10.404  1.00  0.750          N  
ATOM    757  CA  VAL A  52      -4.400  18.790 -10.295  1.00  0.700          C  
ATOM    758  C   VAL A  52      -3.479  19.986 -10.403  1.00  0.720          C  
ATOM    759  O   VAL A  52      -3.680  20.879 -11.227  1.00  0.820          O  
ATOM    760  CB  VAL A  52      -4.030  17.758 -11.378  1.00  1.000          C  
ATOM    761  CG1 VAL A  52      -2.553  17.440 -11.342  1.00  1.000          C  
ATOM    762  CG2 VAL A  52      -4.821  16.505 -11.147  1.00  1.000          C  
ATOM    763  H   VAL A  52      -6.150  19.600 -11.237  1.00  0.900          H  
ATOM    764  HA  VAL A  52      -4.237  18.332  -9.323  1.00  0.840          H  
ATOM    765  HB  VAL A  52      -4.262  18.162 -12.349  1.00  1.200          H  
ATOM    766 1HG1 VAL A  52      -2.328  16.718 -12.106  1.00  1.200          H  
ATOM    767 2HG1 VAL A  52      -1.961  18.331 -11.531  1.00  1.200          H  
ATOM    768 3HG1 VAL A  52      -2.302  17.033 -10.362  1.00  1.200          H  
ATOM    769 1HG2 VAL A  52      -4.574  15.777 -11.902  1.00  1.200          H  
ATOM    770 2HG2 VAL A  52      -4.574  16.126 -10.188  1.00  1.200          H  
ATOM    771 3HG2 VAL A  52      -5.884  16.713 -11.192  1.00  1.200          H  
ATOM    772  N   THR A  53      -2.483  20.031  -9.525  1.00  0.670          N  
ATOM    773  CA  THR A  53      -1.494  21.083  -9.608  1.00  0.670          C  
ATOM    774  C   THR A  53      -0.155  20.515 -10.067  1.00  0.780          C  
ATOM    775  O   THR A  53       0.375  19.549  -9.503  1.00  0.950          O  
ATOM    776  CB  THR A  53      -1.333  21.841  -8.275  1.00  0.940          C  
ATOM    777  OG1 THR A  53      -2.582  22.451  -7.928  1.00  0.940          O  
ATOM    778  CG2 THR A  53      -0.280  22.941  -8.430  1.00  0.940          C  
ATOM    779  H   THR A  53      -2.404  19.297  -8.819  1.00  0.800          H  
ATOM    780  HA  THR A  53      -1.815  21.795 -10.350  1.00  0.800          H  
ATOM    781  HB  THR A  53      -1.035  21.152  -7.486  1.00  1.130          H  
ATOM    782  HG1 THR A  53      -3.213  21.762  -7.717  1.00  1.130          H  
ATOM    783 1HG2 THR A  53      -0.186  23.484  -7.489  1.00  1.130          H  
ATOM    784 2HG2 THR A  53       0.689  22.516  -8.687  1.00  1.130          H  
ATOM    785 3HG2 THR A  53      -0.589  23.630  -9.213  1.00  1.130          H  
ATOM    786  N   ALA A  54       0.370  21.113 -11.125  1.00  0.760          N  
ATOM    787  CA  ALA A  54       1.652  20.739 -11.691  1.00  0.940          C  
ATOM    788  C   ALA A  54       2.723  21.473 -10.923  1.00  0.860          C  
ATOM    789  O   ALA A  54       2.633  22.689 -10.791  1.00  0.780          O  
ATOM    790  CB  ALA A  54       1.684  21.074 -13.174  1.00  1.240          C  
ATOM    791  H   ALA A  54      -0.158  21.895 -11.515  1.00  0.910          H  
ATOM    792  HA  ALA A  54       1.815  19.686 -11.537  1.00  1.130          H  
ATOM    793 1HB  ALA A  54       2.629  20.810 -13.591  1.00  1.490          H  
ATOM    794 2HB  ALA A  54       0.917  20.524 -13.683  1.00  1.490          H  
ATOM    795 3HB  ALA A  54       1.520  22.136 -13.307  1.00  1.490          H  
ATOM    796  N   LYS A  55       3.738  20.760 -10.426  1.00  0.970          N  
ATOM    797  CA  LYS A  55       4.780  21.419  -9.633  1.00  0.900          C  
ATOM    798  C   LYS A  55       6.205  21.087 -10.074  1.00  0.830          C  
ATOM    799  O   LYS A  55       6.611  19.914 -10.099  1.00  0.840          O  
ATOM    800  CB  LYS A  55       4.579  21.045  -8.161  1.00  1.290          C  
ATOM    801  CG  LYS A  55       5.557  21.682  -7.180  1.00  1.290          C  
ATOM    802  CD  LYS A  55       5.187  21.329  -5.742  1.00  1.290          C  
ATOM    803  CE  LYS A  55       6.136  21.983  -4.750  1.00  1.290          C  
ATOM    804  NZ  LYS A  55       5.751  21.698  -3.343  1.00  1.290          N  
ATOM    805  H   LYS A  55       3.756  19.739 -10.553  1.00  1.160          H  
ATOM    806  HA  LYS A  55       4.656  22.498  -9.735  1.00  1.080          H  
ATOM    807 1HB  LYS A  55       3.573  21.341  -7.854  1.00  1.550          H  
ATOM    808 2HB  LYS A  55       4.645  19.960  -8.052  1.00  1.550          H  
ATOM    809 1HG  LYS A  55       6.567  21.330  -7.382  1.00  1.550          H  
ATOM    810 2HG  LYS A  55       5.538  22.767  -7.297  1.00  1.550          H  
ATOM    811 1HD  LYS A  55       4.170  21.679  -5.538  1.00  1.550          H  
ATOM    812 2HD  LYS A  55       5.216  20.248  -5.612  1.00  1.550          H  
ATOM    813 1HE  LYS A  55       7.144  21.612  -4.923  1.00  1.550          H  
ATOM    814 2HE  LYS A  55       6.123  23.063  -4.906  1.00  1.550          H  
ATOM    815 1HZ  LYS A  55       6.401  22.151  -2.718  1.00  1.550          H  
ATOM    816 2HZ  LYS A  55       4.817  22.057  -3.178  1.00  1.550          H  
ATOM    817 3HZ  LYS A  55       5.765  20.703  -3.180  1.00  1.550          H  
ATOM    818  N   ASN A  56       6.989  22.133 -10.380  1.00  0.850          N  
ATOM    819  CA  ASN A  56       8.354  21.893 -10.855  1.00  1.000          C  
ATOM    820  C   ASN A  56       9.352  23.018 -10.560  1.00  1.140          C  
ATOM    821  O   ASN A  56       9.519  23.940 -11.365  1.00  1.330          O  
ATOM    822  CB  ASN A  56       8.352  21.620 -12.346  1.00  1.340          C  
ATOM    823  CG  ASN A  56       9.698  21.164 -12.887  1.00  1.340          C  
ATOM    824  OD1 ASN A  56      10.555  20.676 -12.137  1.00  1.340          O  
ATOM    825  ND2 ASN A  56       9.887  21.304 -14.181  1.00  1.340          N  
ATOM    826  H   ASN A  56       6.609  23.087 -10.310  1.00  1.020          H  
ATOM    827  HA  ASN A  56       8.731  21.002 -10.351  1.00  1.200          H  
ATOM    828 1HB  ASN A  56       7.635  20.864 -12.551  1.00  1.610          H  
ATOM    829 2HB  ASN A  56       8.040  22.515 -12.883  1.00  1.610          H  
ATOM    830 1HD2 ASN A  56      10.750  21.017 -14.596  1.00  1.610          H  
ATOM    831 2HD2 ASN A  56       9.164  21.703 -14.746  1.00  1.610          H  
ATOM    832  N   LYS A  57       9.986  22.950  -9.385  1.00  1.310          N  
ATOM    833  CA  LYS A  57      11.077  23.837  -8.939  1.00  1.580          C  
ATOM    834  C   LYS A  57      10.800  25.332  -8.749  1.00  1.690          C  
ATOM    835  O   LYS A  57      11.052  25.879  -7.678  1.00  2.010          O  
ATOM    836  CB  LYS A  57      12.261  23.713  -9.898  1.00  2.100          C  
ATOM    837  CG  LYS A  57      12.949  22.371  -9.876  1.00  2.100          C  
ATOM    838  CD  LYS A  57      14.105  22.339 -10.854  1.00  2.100          C  
ATOM    839  CE  LYS A  57      14.794  20.985 -10.858  1.00  2.100          C  
ATOM    840  NZ  LYS A  57      15.925  20.942 -11.826  1.00  2.100          N  
ATOM    841  H   LYS A  57       9.728  22.186  -8.777  1.00  1.570          H  
ATOM    842  HA  LYS A  57      11.401  23.462  -7.967  1.00  1.900          H  
ATOM    843 1HB  LYS A  57      11.949  23.910 -10.918  1.00  2.520          H  
ATOM    844 2HB  LYS A  57      13.003  24.469  -9.642  1.00  2.520          H  
ATOM    845 1HG  LYS A  57      13.318  22.166  -8.872  1.00  2.520          H  
ATOM    846 2HG  LYS A  57      12.231  21.597 -10.148  1.00  2.520          H  
ATOM    847 1HD  LYS A  57      13.729  22.544 -11.858  1.00  2.520          H  
ATOM    848 2HD  LYS A  57      14.830  23.107 -10.590  1.00  2.520          H  
ATOM    849 1HE  LYS A  57      15.174  20.774  -9.860  1.00  2.520          H  
ATOM    850 2HE  LYS A  57      14.067  20.217 -11.129  1.00  2.520          H  
ATOM    851 1HZ  LYS A  57      16.356  20.029 -11.802  1.00  2.520          H  
ATOM    852 2HZ  LYS A  57      15.578  21.127 -12.757  1.00  2.520          H  
ATOM    853 3HZ  LYS A  57      16.610  21.642 -11.579  1.00  2.520          H  
ATOM    854  N   LYS A  58      10.332  25.997  -9.801  1.00  2.130          N  
ATOM    855  CA  LYS A  58      10.126  27.441  -9.750  1.00  2.450          C  
ATOM    856  C   LYS A  58       8.672  27.862  -9.609  1.00  1.930          C  
ATOM    857  O   LYS A  58       8.390  28.922  -9.047  1.00  2.200          O  
ATOM    858  CB  LYS A  58      10.723  28.088 -11.003  1.00  3.300          C  
ATOM    859  CG  LYS A  58      12.237  27.843 -11.211  1.00  3.300          C  
ATOM    860  CD  LYS A  58      13.100  28.427 -10.088  1.00  3.300          C  
ATOM    861  CE  LYS A  58      14.584  28.254 -10.389  1.00  3.300          C  
ATOM    862  NZ  LYS A  58      15.444  28.781  -9.289  1.00  3.300          N  
ATOM    863  H   LYS A  58      10.136  25.463 -10.642  1.00  2.560          H  
ATOM    864  HA  LYS A  58      10.642  27.826  -8.876  1.00  2.940          H  
ATOM    865 1HB  LYS A  58      10.203  27.709 -11.883  1.00  3.960          H  
ATOM    866 2HB  LYS A  58      10.558  29.165 -10.966  1.00  3.960          H  
ATOM    867 1HG  LYS A  58      12.417  26.769 -11.266  1.00  3.960          H  
ATOM    868 2HG  LYS A  58      12.542  28.289 -12.157  1.00  3.960          H  
ATOM    869 1HD  LYS A  58      12.873  29.485  -9.956  1.00  3.960          H  
ATOM    870 2HD  LYS A  58      12.893  27.906  -9.153  1.00  3.960          H  
ATOM    871 1HE  LYS A  58      14.795  27.194 -10.526  1.00  3.960          H  
ATOM    872 2HE  LYS A  58      14.825  28.785 -11.310  1.00  3.960          H  
ATOM    873 1HZ  LYS A  58      16.417  28.645  -9.527  1.00  3.960          H  
ATOM    874 2HZ  LYS A  58      15.265  29.767  -9.160  1.00  3.960          H  
ATOM    875 3HZ  LYS A  58      15.235  28.286  -8.431  1.00  3.960          H  
ATOM    876  N   SER A  59       7.742  27.070 -10.130  1.00  1.490          N  
ATOM    877  CA  SER A  59       6.343  27.471 -10.068  1.00  1.280          C  
ATOM    878  C   SER A  59       5.350  26.322 -10.118  1.00  0.880          C  
ATOM    879  O   SER A  59       5.718  25.133 -10.111  1.00  0.740          O  
ATOM    880  CB  SER A  59       6.015  28.431 -11.189  1.00  1.880          C  
ATOM    881  OG  SER A  59       4.752  29.000 -10.983  1.00  1.880          O  
ATOM    882  H   SER A  59       8.010  26.207 -10.581  1.00  1.790          H  
ATOM    883  HA  SER A  59       6.186  27.993  -9.123  1.00  1.540          H  
ATOM    884 1HB  SER A  59       6.769  29.216 -11.234  1.00  2.250          H  
ATOM    885 2HB  SER A  59       6.031  27.902 -12.139  1.00  2.250          H  
ATOM    886  HG  SER A  59       4.614  29.608 -11.720  1.00  2.250          H  
ATOM    887  N   GLU A  60       4.070  26.708 -10.141  1.00  0.680          N  
ATOM    888  CA  GLU A  60       2.947  25.772 -10.147  1.00  0.690          C  
ATOM    889  C   GLU A  60       1.790  26.177 -11.074  1.00  0.670          C  
ATOM    890  O   GLU A  60       1.450  27.359 -11.188  1.00  0.780          O  
ATOM    891  CB  GLU A  60       2.382  25.607  -8.726  1.00  0.960          C  
ATOM    892  CG  GLU A  60       3.316  24.949  -7.705  1.00  0.960          C  
ATOM    893  CD  GLU A  60       2.675  24.765  -6.338  1.00  0.960          C  
ATOM    894  OE1 GLU A  60       1.547  25.167  -6.176  1.00  0.960          O  
ATOM    895  OE2 GLU A  60       3.315  24.220  -5.461  1.00  0.960          O  
ATOM    896  H   GLU A  60       3.889  27.710 -10.170  1.00  0.820          H  
ATOM    897  HA  GLU A  60       3.330  24.824 -10.486  1.00  0.830          H  
ATOM    898 1HB  GLU A  60       2.105  26.585  -8.337  1.00  1.150          H  
ATOM    899 2HB  GLU A  60       1.483  25.022  -8.780  1.00  1.150          H  
ATOM    900 1HG  GLU A  60       3.597  23.980  -8.094  1.00  1.150          H  
ATOM    901 2HG  GLU A  60       4.217  25.544  -7.598  1.00  1.150          H  
ATOM    902  N   ILE A  61       1.143  25.176 -11.687  1.00  0.670          N  
ATOM    903  CA  ILE A  61      -0.051  25.421 -12.516  1.00  0.820          C  
ATOM    904  C   ILE A  61      -1.229  24.575 -12.035  1.00  0.660          C  
ATOM    905  O   ILE A  61      -1.134  23.352 -11.970  1.00  0.580          O  
ATOM    906  CB  ILE A  61       0.189  25.099 -14.013  1.00  1.090          C  
ATOM    907  CG1 ILE A  61       1.364  25.940 -14.575  1.00  1.090          C  
ATOM    908  CG2 ILE A  61      -1.113  25.418 -14.813  1.00  1.090          C  
ATOM    909  CD1 ILE A  61       1.832  25.512 -15.976  1.00  1.090          C  
ATOM    910  H   ILE A  61       1.509  24.230 -11.532  1.00  0.800          H  
ATOM    911  HA  ILE A  61      -0.330  26.470 -12.427  1.00  0.980          H  
ATOM    912  HB  ILE A  61       0.436  24.052 -14.132  1.00  1.310          H  
ATOM    913 1HG1 ILE A  61       1.061  26.985 -14.613  1.00  1.310          H  
ATOM    914 2HG1 ILE A  61       2.213  25.852 -13.901  1.00  1.310          H  
ATOM    915 1HG2 ILE A  61      -0.979  25.201 -15.854  1.00  1.310          H  
ATOM    916 2HG2 ILE A  61      -1.939  24.840 -14.453  1.00  1.310          H  
ATOM    917 3HG2 ILE A  61      -1.353  26.474 -14.703  1.00  1.310          H  
ATOM    918 1HD1 ILE A  61       2.661  26.147 -16.286  1.00  1.310          H  
ATOM    919 2HD1 ILE A  61       2.166  24.472 -15.947  1.00  1.310          H  
ATOM    920 3HD1 ILE A  61       1.029  25.608 -16.704  1.00  1.310          H  
ATOM    921  N   LYS A  62      -2.366  25.201 -11.734  1.00  0.750          N  
ATOM    922  CA  LYS A  62      -3.531  24.419 -11.295  1.00  0.720          C  
ATOM    923  C   LYS A  62      -4.580  24.299 -12.400  1.00  0.770          C  
ATOM    924  O   LYS A  62      -4.913  25.284 -13.066  1.00  1.090          O  
ATOM    925  CB  LYS A  62      -4.142  25.005 -10.019  1.00  1.020          C  
ATOM    926  CG  LYS A  62      -5.317  24.183  -9.444  1.00  1.020          C  
ATOM    927  CD  LYS A  62      -5.806  24.747  -8.107  1.00  1.020          C  
ATOM    928  CE  LYS A  62      -6.950  23.911  -7.536  1.00  1.020          C  
ATOM    929  NZ  LYS A  62      -7.416  24.429  -6.213  1.00  1.020          N  
ATOM    930  H   LYS A  62      -2.422  26.209 -11.802  1.00  0.900          H  
ATOM    931  HA  LYS A  62      -3.207  23.409 -11.064  1.00  0.860          H  
ATOM    932 1HB  LYS A  62      -3.371  25.064  -9.248  1.00  1.220          H  
ATOM    933 2HB  LYS A  62      -4.497  26.016 -10.213  1.00  1.220          H  
ATOM    934 1HG  LYS A  62      -6.150  24.188 -10.148  1.00  1.220          H  
ATOM    935 2HG  LYS A  62      -4.990  23.148  -9.303  1.00  1.220          H  
ATOM    936 1HD  LYS A  62      -4.978  24.754  -7.394  1.00  1.220          H  
ATOM    937 2HD  LYS A  62      -6.149  25.771  -8.250  1.00  1.220          H  
ATOM    938 1HE  LYS A  62      -7.785  23.924  -8.236  1.00  1.220          H  
ATOM    939 2HE  LYS A  62      -6.610  22.881  -7.412  1.00  1.220          H  
ATOM    940 1HZ  LYS A  62      -8.169  23.848  -5.870  1.00  1.220          H  
ATOM    941 2HZ  LYS A  62      -6.650  24.407  -5.552  1.00  1.220          H  
ATOM    942 3HZ  LYS A  62      -7.745  25.379  -6.316  1.00  1.220          H  
ATOM    943  N   TYR A  63      -5.127  23.090 -12.563  1.00  0.800          N  
ATOM    944  CA  TYR A  63      -6.151  22.817 -13.568  1.00  0.920          C  
ATOM    945  C   TYR A  63      -7.114  21.657 -13.271  1.00  0.750          C  
ATOM    946  O   TYR A  63      -6.791  20.691 -12.574  1.00  0.820          O  
ATOM    947  CB  TYR A  63      -5.430  22.558 -14.890  1.00  1.240          C  
ATOM    948  CG  TYR A  63      -4.356  21.504 -14.761  1.00  1.240          C  
ATOM    949  CD1 TYR A  63      -4.617  20.177 -14.948  1.00  1.240          C  
ATOM    950  CD2 TYR A  63      -3.085  21.903 -14.439  1.00  1.240          C  
ATOM    951  CE1 TYR A  63      -3.593  19.258 -14.815  1.00  1.240          C  
ATOM    952  CE2 TYR A  63      -2.087  21.008 -14.302  1.00  1.240          C  
ATOM    953  CZ  TYR A  63      -2.327  19.700 -14.484  1.00  1.240          C  
ATOM    954  OH  TYR A  63      -1.325  18.827 -14.318  1.00  1.240          O  
ATOM    955  H   TYR A  63      -4.757  22.318 -12.001  1.00  0.960          H  
ATOM    956  HA  TYR A  63      -6.757  23.718 -13.670  1.00  1.100          H  
ATOM    957 1HB  TYR A  63      -6.142  22.197 -15.613  1.00  1.490          H  
ATOM    958 2HB  TYR A  63      -4.984  23.476 -15.274  1.00  1.490          H  
ATOM    959  HD1 TYR A  63      -5.622  19.859 -15.182  1.00  1.490          H  
ATOM    960  HD2 TYR A  63      -2.880  22.941 -14.285  1.00  1.490          H  
ATOM    961  HE1 TYR A  63      -3.787  18.203 -14.951  1.00  1.490          H  
ATOM    962  HE2 TYR A  63      -1.102  21.360 -14.035  1.00  1.490          H  
ATOM    963  HH  TYR A  63      -0.547  19.302 -14.027  1.00  1.490          H  
ATOM    964  N   THR A  64      -8.299  21.739 -13.875  1.00  0.870          N  
ATOM    965  CA  THR A  64      -9.334  20.709 -13.771  1.00  0.880          C  
ATOM    966  C   THR A  64      -9.030  19.518 -14.673  1.00  0.980          C  
ATOM    967  O   THR A  64      -8.521  19.680 -15.790  1.00  1.330          O  
ATOM    968  CB  THR A  64     -10.738  21.291 -14.102  1.00  1.230          C  
ATOM    969  OG1 THR A  64     -11.054  22.339 -13.170  1.00  1.230          O  
ATOM    970  CG2 THR A  64     -11.814  20.201 -14.009  1.00  1.230          C  
ATOM    971  H   THR A  64      -8.510  22.567 -14.416  1.00  1.040          H  
ATOM    972  HA  THR A  64      -9.363  20.348 -12.743  1.00  1.060          H  
ATOM    973  HB  THR A  64     -10.743  21.697 -15.095  1.00  1.470          H  
ATOM    974  HG1 THR A  64     -11.853  22.792 -13.458  1.00  1.470          H  
ATOM    975 1HG2 THR A  64     -12.782  20.641 -14.232  1.00  1.470          H  
ATOM    976 2HG2 THR A  64     -11.624  19.404 -14.723  1.00  1.470          H  
ATOM    977 3HG2 THR A  64     -11.827  19.789 -12.998  1.00  1.470          H  
ATOM    978  N   CYS A  65      -9.278  18.307 -14.159  1.00  0.890          N  
ATOM    979  CA  CYS A  65      -9.111  17.073 -14.943  1.00  1.110          C  
ATOM    980  C   CYS A  65     -10.430  16.297 -15.143  1.00  1.170          C  
ATOM    981  O   CYS A  65     -10.915  15.665 -14.203  1.00  1.470          O  
ATOM    982  CB  CYS A  65      -8.064  16.173 -14.293  1.00  1.470          C  
ATOM    983  SG  CYS A  65      -6.426  16.927 -14.215  1.00  1.470          S  
ATOM    984  H   CYS A  65      -9.663  18.267 -13.205  1.00  1.070          H  
ATOM    985  HA  CYS A  65      -8.739  17.340 -15.925  1.00  1.330          H  
ATOM    986 1HB  CYS A  65      -8.372  15.923 -13.284  1.00  1.760          H  
ATOM    987 2HB  CYS A  65      -7.980  15.241 -14.857  1.00  1.760          H  
ATOM    988  HG  CYS A  65      -6.804  18.082 -13.650  1.00  1.760          H  
ATOM    989  N   SER A  66     -11.021  16.347 -16.354  1.00  1.240          N  
ATOM    990  CA  SER A  66     -12.315  15.685 -16.597  1.00  1.300          C  
ATOM    991  C   SER A  66     -12.158  14.341 -17.293  1.00  1.140          C  
ATOM    992  O   SER A  66     -11.036  13.932 -17.601  1.00  1.300          O  
ATOM    993  CB  SER A  66     -13.231  16.547 -17.425  1.00  1.800          C  
ATOM    994  OG  SER A  66     -14.468  15.900 -17.603  1.00  1.800          O  
ATOM    995  H   SER A  66     -10.575  16.847 -17.130  1.00  1.490          H  
ATOM    996  HA  SER A  66     -12.796  15.510 -15.634  1.00  1.560          H  
ATOM    997 1HB  SER A  66     -13.380  17.506 -16.929  1.00  2.160          H  
ATOM    998 2HB  SER A  66     -12.770  16.741 -18.395  1.00  2.160          H  
ATOM    999  HG  SER A  66     -15.013  16.513 -18.114  1.00  2.160          H  
ATOM   1000  N   VAL A  67     -13.283  13.661 -17.556  1.00  1.030          N  
ATOM   1001  CA  VAL A  67     -13.236  12.293 -18.108  1.00  1.060          C  
ATOM   1002  C   VAL A  67     -14.116  12.061 -19.334  1.00  1.230          C  
ATOM   1003  O   VAL A  67     -15.227  12.586 -19.440  1.00  1.470          O  
ATOM   1004  CB  VAL A  67     -13.614  11.287 -16.998  1.00  1.470          C  
ATOM   1005  CG1 VAL A  67     -15.057  11.475 -16.581  1.00  1.470          C  
ATOM   1006  CG2 VAL A  67     -13.357   9.840 -17.428  1.00  1.470          C  
ATOM   1007  H   VAL A  67     -14.168  14.123 -17.346  1.00  1.240          H  
ATOM   1008  HA  VAL A  67     -12.208  12.083 -18.400  1.00  1.270          H  
ATOM   1009  HB  VAL A  67     -12.996  11.508 -16.149  1.00  1.770          H  
ATOM   1010 1HG1 VAL A  67     -15.286  10.793 -15.781  1.00  1.770          H  
ATOM   1011 2HG1 VAL A  67     -15.193  12.497 -16.260  1.00  1.770          H  
ATOM   1012 3HG1 VAL A  67     -15.722  11.266 -17.417  1.00  1.770          H  
ATOM   1013 1HG2 VAL A  67     -13.588   9.174 -16.600  1.00  1.770          H  
ATOM   1014 2HG2 VAL A  67     -13.976   9.573 -18.261  1.00  1.770          H  
ATOM   1015 3HG2 VAL A  67     -12.313   9.720 -17.709  1.00  1.770          H  
ATOM   1016  N   MET A  68     -13.611  11.232 -20.237  1.00  1.300          N  
ATOM   1017  CA  MET A  68     -14.274  10.826 -21.463  1.00  1.570          C  
ATOM   1018  C   MET A  68     -15.042   9.516 -21.262  1.00  1.640          C  
ATOM   1019  O   MET A  68     -14.712   8.704 -20.390  1.00  1.520          O  
ATOM   1020  CB  MET A  68     -13.242  10.620 -22.561  1.00  2.090          C  
ATOM   1021  CG  MET A  68     -12.347  11.806 -22.850  1.00  2.090          C  
ATOM   1022  SD  MET A  68     -13.203  13.237 -23.470  1.00  2.090          S  
ATOM   1023  CE  MET A  68     -13.165  14.336 -22.061  1.00  2.090          C  
ATOM   1024  H   MET A  68     -12.683  10.862 -20.061  1.00  1.560          H  
ATOM   1025  HA  MET A  68     -14.985  11.599 -21.754  1.00  1.880          H  
ATOM   1026 1HB  MET A  68     -12.608   9.787 -22.293  1.00  2.510          H  
ATOM   1027 2HB  MET A  68     -13.744  10.351 -23.492  1.00  2.510          H  
ATOM   1028 1HG  MET A  68     -11.826  12.091 -21.938  1.00  2.510          H  
ATOM   1029 2HG  MET A  68     -11.596  11.517 -23.578  1.00  2.510          H  
ATOM   1030 1HE  MET A  68     -13.633  15.282 -22.326  1.00  2.510          H  
ATOM   1031 2HE  MET A  68     -13.697  13.904 -21.240  1.00  2.510          H  
ATOM   1032 3HE  MET A  68     -12.141  14.502 -21.771  1.00  2.510          H  
ATOM   1033  N   GLY A  69     -16.013   9.257 -22.139  1.00  1.950          N  
ATOM   1034  CA  GLY A  69     -16.836   8.038 -22.090  1.00  2.090          C  
ATOM   1035  C   GLY A  69     -16.073   6.710 -22.198  1.00  1.900          C  
ATOM   1036  O   GLY A  69     -16.611   5.655 -21.862  1.00  2.020          O  
ATOM   1037  H   GLY A  69     -16.228   9.951 -22.844  1.00  2.340          H  
ATOM   1038 1HA  GLY A  69     -17.406   8.042 -21.160  1.00  2.510          H  
ATOM   1039 2HA  GLY A  69     -17.569   8.084 -22.895  1.00  2.510          H  
ATOM   1040  N   ASN A  70     -14.830   6.757 -22.666  1.00  1.800          N  
ATOM   1041  CA  ASN A  70     -13.997   5.575 -22.818  1.00  1.870          C  
ATOM   1042  C   ASN A  70     -12.771   5.503 -21.891  1.00  1.830          C  
ATOM   1043  O   ASN A  70     -11.782   4.862 -22.242  1.00  2.030          O  
ATOM   1044  CB  ASN A  70     -13.624   5.425 -24.278  1.00  2.590          C  
ATOM   1045  CG  ASN A  70     -12.856   6.586 -24.827  1.00  2.590          C  
ATOM   1046  OD1 ASN A  70     -12.796   7.677 -24.219  1.00  2.590          O  
ATOM   1047  ND2 ASN A  70     -12.275   6.372 -25.996  1.00  2.590          N  
ATOM   1048  H   ASN A  70     -14.451   7.657 -22.932  1.00  2.160          H  
ATOM   1049  HA  ASN A  70     -14.608   4.709 -22.561  1.00  2.240          H  
ATOM   1050 1HB  ASN A  70     -13.033   4.518 -24.413  1.00  3.110          H  
ATOM   1051 2HB  ASN A  70     -14.536   5.310 -24.867  1.00  3.110          H  
ATOM   1052 1HD2 ASN A  70     -11.735   7.100 -26.468  1.00  3.110          H  
ATOM   1053 2HD2 ASN A  70     -12.364   5.481 -26.436  1.00  3.110          H  
ATOM   1054  N   ASP A  71     -12.865   6.096 -20.693  1.00  1.680          N  
ATOM   1055  CA  ASP A  71     -11.792   6.097 -19.677  1.00  1.710          C  
ATOM   1056  C   ASP A  71     -10.496   6.776 -20.113  1.00  1.740          C  
ATOM   1057  O   ASP A  71      -9.392   6.301 -19.851  1.00  1.970          O  
ATOM   1058  CB  ASP A  71     -11.466   4.675 -19.183  1.00  2.380          C  
ATOM   1059  CG  ASP A  71     -12.599   4.008 -18.385  1.00  2.380          C  
ATOM   1060  OD1 ASP A  71     -13.204   4.663 -17.552  1.00  2.380          O  
ATOM   1061  OD2 ASP A  71     -12.842   2.843 -18.604  1.00  2.380          O  
ATOM   1062  H   ASP A  71     -13.716   6.633 -20.487  1.00  2.020          H  
ATOM   1063  HA  ASP A  71     -12.166   6.656 -18.816  1.00  2.050          H  
ATOM   1064 1HB  ASP A  71     -11.209   4.035 -20.024  1.00  2.860          H  
ATOM   1065 2HB  ASP A  71     -10.585   4.716 -18.540  1.00  2.860          H  
ATOM   1066  N   HIS A  72     -10.664   7.906 -20.764  1.00  1.670          N  
ATOM   1067  CA  HIS A  72      -9.608   8.802 -21.197  1.00  1.840          C  
ATOM   1068  C   HIS A  72      -9.884  10.124 -20.531  1.00  1.660          C  
ATOM   1069  O   HIS A  72     -10.987  10.347 -20.037  1.00  1.490          O  
ATOM   1070  CB  HIS A  72      -9.523   8.923 -22.712  1.00  2.510          C  
ATOM   1071  CG  HIS A  72      -8.897   7.756 -23.372  1.00  2.510          C  
ATOM   1072  ND1 HIS A  72      -7.574   7.770 -23.738  1.00  2.510          N  
ATOM   1073  CD2 HIS A  72      -9.373   6.551 -23.735  1.00  2.510          C  
ATOM   1074  CE1 HIS A  72      -7.265   6.612 -24.290  1.00  2.510          C  
ATOM   1075  NE2 HIS A  72      -8.334   5.858 -24.307  1.00  2.510          N  
ATOM   1076  H   HIS A  72     -11.616   8.176 -20.949  1.00  2.000          H  
ATOM   1077  HA  HIS A  72      -8.641   8.444 -20.843  1.00  2.210          H  
ATOM   1078 1HB  HIS A  72     -10.521   9.038 -23.126  1.00  3.010          H  
ATOM   1079 2HB  HIS A  72      -8.954   9.809 -22.977  1.00  3.010          H  
ATOM   1080  HD1 HIS A  72      -7.180   8.635 -24.117  1.00  3.010          H  
ATOM   1081  HD2 HIS A  72     -10.334   6.095 -23.656  1.00  3.010          H  
ATOM   1082  HE1 HIS A  72      -6.253   6.424 -24.649  1.00  3.010          H  
ATOM   1083  N   TYR A  73      -8.874  10.962 -20.395  1.00  1.810          N  
ATOM   1084  CA  TYR A  73      -9.076  12.221 -19.696  1.00  1.800          C  
ATOM   1085  C   TYR A  73      -8.597  13.431 -20.475  1.00  1.820          C  
ATOM   1086  O   TYR A  73      -7.690  13.354 -21.308  1.00  1.930          O  
ATOM   1087  CB  TYR A  73      -8.414  12.134 -18.313  1.00  2.520          C  
ATOM   1088  CG  TYR A  73      -9.052  11.046 -17.390  1.00  2.520          C  
ATOM   1089  CD1 TYR A  73      -8.810   9.697 -17.602  1.00  2.520          C  
ATOM   1090  CD2 TYR A  73      -9.868  11.408 -16.339  1.00  2.520          C  
ATOM   1091  CE1 TYR A  73      -9.400   8.767 -16.837  1.00  2.520          C  
ATOM   1092  CE2 TYR A  73     -10.449  10.446 -15.558  1.00  2.520          C  
ATOM   1093  CZ  TYR A  73     -10.224   9.128 -15.808  1.00  2.520          C  
ATOM   1094  OH  TYR A  73     -10.842   8.160 -15.059  1.00  2.520          O  
ATOM   1095  H   TYR A  73      -7.966  10.735 -20.779  1.00  2.170          H  
ATOM   1096  HA  TYR A  73     -10.143  12.364 -19.540  1.00  2.160          H  
ATOM   1097 1HB  TYR A  73      -7.388  11.935 -18.428  1.00  3.030          H  
ATOM   1098 2HB  TYR A  73      -8.499  13.098 -17.810  1.00  3.030          H  
ATOM   1099  HD1 TYR A  73      -8.174   9.370 -18.409  1.00  3.030          H  
ATOM   1100  HD2 TYR A  73     -10.066  12.447 -16.127  1.00  3.030          H  
ATOM   1101  HE1 TYR A  73      -9.226   7.736 -17.060  1.00  3.030          H  
ATOM   1102  HE2 TYR A  73     -11.096  10.736 -14.749  1.00  3.030          H  
ATOM   1103  HH  TYR A  73     -10.396   7.323 -15.200  1.00  3.030          H  
ATOM   1104  N   HIS A  74      -9.212  14.558 -20.163  1.00  1.880          N  
ATOM   1105  CA  HIS A  74      -8.857  15.852 -20.736  1.00  2.050          C  
ATOM   1106  C   HIS A  74      -8.745  16.912 -19.672  1.00  1.970          C  
ATOM   1107  O   HIS A  74      -9.728  17.266 -19.003  1.00  2.280          O  
ATOM   1108  CB  HIS A  74      -9.878  16.317 -21.776  1.00  2.800          C  
ATOM   1109  CG  HIS A  74      -9.606  17.709 -22.339  1.00  2.800          C  
ATOM   1110  ND1 HIS A  74      -8.581  18.005 -23.242  1.00  2.800          N  
ATOM   1111  CD2 HIS A  74     -10.254  18.878 -22.106  1.00  2.800          C  
ATOM   1112  CE1 HIS A  74      -8.625  19.303 -23.518  1.00  2.800          C  
ATOM   1113  NE2 HIS A  74      -9.641  19.842 -22.860  1.00  2.800          N  
ATOM   1114  H   HIS A  74      -9.931  14.490 -19.436  1.00  2.260          H  
ATOM   1115  HA  HIS A  74      -7.887  15.782 -21.228  1.00  2.460          H  
ATOM   1116 1HB  HIS A  74      -9.913  15.604 -22.607  1.00  3.360          H  
ATOM   1117 2HB  HIS A  74     -10.860  16.343 -21.316  1.00  3.360          H  
ATOM   1118  HD1 HIS A  74      -8.257  17.404 -24.013  1.00  3.360          H  
ATOM   1119  HD2 HIS A  74     -11.109  19.135 -21.482  1.00  3.360          H  
ATOM   1120  HE1 HIS A  74      -7.902  19.737 -24.211  1.00  3.360          H  
ATOM   1121  N   CYS A  75      -7.542  17.430 -19.525  1.00  1.740          N  
ATOM   1122  CA  CYS A  75      -7.312  18.443 -18.533  1.00  1.910          C  
ATOM   1123  C   CYS A  75      -7.408  19.778 -19.208  1.00  2.290          C  
ATOM   1124  O   CYS A  75      -7.159  19.888 -20.409  1.00  2.370          O  
ATOM   1125  CB  CYS A  75      -5.941  18.295 -17.885  1.00  2.610          C  
ATOM   1126  SG  CYS A  75      -4.536  18.730 -18.943  1.00  2.610          S  
ATOM   1127  H   CYS A  75      -6.784  17.106 -20.109  1.00  2.090          H  
ATOM   1128  HA  CYS A  75      -8.078  18.384 -17.773  1.00  2.290          H  
ATOM   1129 1HB  CYS A  75      -5.916  18.918 -17.036  1.00  3.130          H  
ATOM   1130 2HB  CYS A  75      -5.809  17.268 -17.538  1.00  3.130          H  
ATOM   1131  HG  CYS A  75      -4.878  20.037 -19.106  1.00  3.130          H  
ATOM   1132  N   ILE A  76      -7.628  20.811 -18.430  1.00  2.790          N  
ATOM   1133  CA  ILE A  76      -7.675  22.126 -19.029  1.00  3.280          C  
ATOM   1134  C   ILE A  76      -6.298  22.358 -19.673  1.00  3.310          C  
ATOM   1135  O   ILE A  76      -5.293  22.149 -18.984  1.00  3.270          O  
ATOM   1136  CB  ILE A  76      -7.983  23.216 -17.974  1.00  4.400          C  
ATOM   1137  CG1 ILE A  76      -9.353  22.924 -17.289  1.00  4.400          C  
ATOM   1138  CG2 ILE A  76      -7.956  24.632 -18.569  1.00  4.400          C  
ATOM   1139  CD1 ILE A  76     -10.599  22.875 -18.190  1.00  4.400          C  
ATOM   1140  H   ILE A  76      -7.831  20.635 -17.440  1.00  3.350          H  
ATOM   1141  HA  ILE A  76      -8.465  22.131 -19.755  1.00  3.940          H  
ATOM   1142  HB  ILE A  76      -7.234  23.175 -17.213  1.00  5.280          H  
ATOM   1143 1HG1 ILE A  76      -9.272  21.967 -16.798  1.00  5.280          H  
ATOM   1144 2HG1 ILE A  76      -9.523  23.690 -16.537  1.00  5.280          H  
ATOM   1145 1HG2 ILE A  76      -8.153  25.355 -17.780  1.00  5.280          H  
ATOM   1146 2HG2 ILE A  76      -6.999  24.841 -18.996  1.00  5.280          H  
ATOM   1147 3HG2 ILE A  76      -8.711  24.733 -19.336  1.00  5.280          H  
ATOM   1148 1HD1 ILE A  76     -11.471  22.661 -17.572  1.00  5.280          H  
ATOM   1149 2HD1 ILE A  76     -10.746  23.830 -18.688  1.00  5.280          H  
ATOM   1150 3HD1 ILE A  76     -10.502  22.090 -18.938  1.00  5.280          H  
ATOM   1151  N   PRO A  77      -6.225  22.838 -20.951  1.00  3.890          N  
ATOM   1152  CA  PRO A  77      -5.030  23.104 -21.763  1.00  3.890          C  
ATOM   1153  C   PRO A  77      -3.990  24.010 -21.120  1.00  3.520          C  
ATOM   1154  O   PRO A  77      -2.876  24.126 -21.628  1.00  3.480          O  
ATOM   1155  CB  PRO A  77      -5.610  23.784 -23.010  1.00  5.830          C  
ATOM   1156  CG  PRO A  77      -7.000  23.246 -23.135  1.00  5.830          C  
ATOM   1157  CD  PRO A  77      -7.487  23.044 -21.730  1.00  5.830          C  
ATOM   1158  HA  PRO A  77      -4.573  22.138 -22.029  1.00  4.670          H  
ATOM   1159 1HB  PRO A  77      -5.589  24.879 -22.882  1.00  7.000          H  
ATOM   1160 2HB  PRO A  77      -4.985  23.555 -23.887  1.00  7.000          H  
ATOM   1161 1HG  PRO A  77      -7.632  23.948 -23.702  1.00  7.000          H  
ATOM   1162 2HG  PRO A  77      -6.991  22.304 -23.706  1.00  7.000          H  
ATOM   1163 1HD  PRO A  77      -8.059  23.908 -21.388  1.00  7.000          H  
ATOM   1164 2HD  PRO A  77      -8.085  22.113 -21.781  1.00  7.000          H  
ATOM   1165  N   ASN A  78      -4.372  24.706 -20.058  1.00  3.780          N  
ATOM   1166  CA  ASN A  78      -3.464  25.570 -19.338  1.00  3.830          C  
ATOM   1167  C   ASN A  78      -2.404  24.722 -18.627  1.00  3.570          C  
ATOM   1168  O   ASN A  78      -1.294  25.191 -18.367  1.00  3.700          O  
ATOM   1169  CB  ASN A  78      -4.224  26.384 -18.315  1.00  5.340          C  
ATOM   1170  CG  ASN A  78      -5.087  27.431 -18.932  1.00  5.340          C  
ATOM   1171  OD1 ASN A  78      -4.886  27.857 -20.074  1.00  5.340          O  
ATOM   1172  ND2 ASN A  78      -6.069  27.862 -18.189  1.00  5.340          N  
ATOM   1173  H   ASN A  78      -5.309  24.616 -19.714  1.00  4.540          H  
ATOM   1174  HA  ASN A  78      -2.954  26.228 -20.044  1.00  4.600          H  
ATOM   1175 1HB  ASN A  78      -4.848  25.715 -17.717  1.00  6.410          H  
ATOM   1176 2HB  ASN A  78      -3.518  26.861 -17.636  1.00  6.410          H  
ATOM   1177 1HD2 ASN A  78      -6.689  28.564 -18.540  1.00  6.410          H  
ATOM   1178 2HD2 ASN A  78      -6.201  27.496 -17.266  1.00  6.410          H  
ATOM   1179  N   GLY A  79      -2.773  23.485 -18.257  1.00  3.490          N  
ATOM   1180  CA  GLY A  79      -1.870  22.599 -17.550  1.00  3.530          C  
ATOM   1181  C   GLY A  79      -0.850  22.013 -18.492  1.00  2.760          C  
ATOM   1182  O   GLY A  79      -1.161  21.702 -19.642  1.00  3.240          O  
ATOM   1183  H   GLY A  79      -3.698  23.120 -18.497  1.00  4.190          H  
ATOM   1184 1HA  GLY A  79      -1.376  23.123 -16.738  1.00  4.240          H  
ATOM   1185 2HA  GLY A  79      -2.451  21.789 -17.120  1.00  4.240          H  
ATOM   1186  N   LYS A  80       0.364  21.804 -17.990  1.00  1.950          N  
ATOM   1187  CA  LYS A  80       1.427  21.192 -18.773  1.00  1.630          C  
ATOM   1188  C   LYS A  80       2.264  20.366 -17.832  1.00  1.920          C  
ATOM   1189  O   LYS A  80       2.747  20.893 -16.825  1.00  2.460          O  
ATOM   1190  CB  LYS A  80       2.354  22.255 -19.402  1.00  2.410          C  
ATOM   1191  CG  LYS A  80       1.677  23.322 -20.268  1.00  2.410          C  
ATOM   1192  CD  LYS A  80       1.144  22.791 -21.583  1.00  2.410          C  
ATOM   1193  CE  LYS A  80       0.432  23.905 -22.332  1.00  2.410          C  
ATOM   1194  NZ  LYS A  80      -0.284  23.403 -23.525  1.00  2.410          N  
ATOM   1195  H   LYS A  80       0.546  22.057 -17.030  1.00  2.340          H  
ATOM   1196  HA  LYS A  80       1.003  20.530 -19.532  1.00  1.960          H  
ATOM   1197 1HB  LYS A  80       2.894  22.773 -18.609  1.00  2.890          H  
ATOM   1198 2HB  LYS A  80       3.099  21.750 -20.023  1.00  2.890          H  
ATOM   1199 1HG  LYS A  80       0.866  23.795 -19.717  1.00  2.890          H  
ATOM   1200 2HG  LYS A  80       2.411  24.091 -20.490  1.00  2.890          H  
ATOM   1201 1HD  LYS A  80       1.975  22.434 -22.190  1.00  2.890          H  
ATOM   1202 2HD  LYS A  80       0.459  21.970 -21.426  1.00  2.890          H  
ATOM   1203 1HE  LYS A  80      -0.288  24.374 -21.659  1.00  2.890          H  
ATOM   1204 2HE  LYS A  80       1.160  24.650 -22.644  1.00  2.890          H  
ATOM   1205 1HZ  LYS A  80      -0.750  24.173 -23.980  1.00  2.890          H  
ATOM   1206 2HZ  LYS A  80       0.366  22.974 -24.161  1.00  2.890          H  
ATOM   1207 3HZ  LYS A  80      -0.975  22.720 -23.230  1.00  2.890          H  
ATOM   1208  N   VAL A  81       2.500  19.102 -18.160  1.00  2.080          N  
ATOM   1209  CA  VAL A  81       3.343  18.311 -17.283  1.00  2.490          C  
ATOM   1210  C   VAL A  81       4.551  17.644 -17.984  1.00  2.280          C  
ATOM   1211  O   VAL A  81       4.442  16.499 -18.425  1.00  2.300          O  
ATOM   1212  CB  VAL A  81       2.474  17.220 -16.661  1.00  3.320          C  
ATOM   1213  CG1 VAL A  81       3.274  16.442 -15.628  1.00  3.320          C  
ATOM   1214  CG2 VAL A  81       1.239  17.850 -16.099  1.00  3.320          C  
ATOM   1215  H   VAL A  81       2.026  18.689 -18.972  1.00  2.500          H  
ATOM   1216  HA  VAL A  81       3.697  18.944 -16.476  1.00  2.990          H  
ATOM   1217  HB  VAL A  81       2.182  16.506 -17.430  1.00  3.990          H  
ATOM   1218 1HG1 VAL A  81       2.663  15.668 -15.207  1.00  3.990          H  
ATOM   1219 2HG1 VAL A  81       4.144  15.994 -16.080  1.00  3.990          H  
ATOM   1220 3HG1 VAL A  81       3.596  17.106 -14.832  1.00  3.990          H  
ATOM   1221 1HG2 VAL A  81       0.643  17.084 -15.678  1.00  3.990          H  
ATOM   1222 2HG2 VAL A  81       1.516  18.572 -15.334  1.00  3.990          H  
ATOM   1223 3HG2 VAL A  81       0.662  18.350 -16.873  1.00  3.990          H  
ATOM   1224  N   PRO A  82       5.707  18.332 -18.058  1.00  2.510          N  
ATOM   1225  CA  PRO A  82       6.994  17.873 -18.563  1.00  2.290          C  
ATOM   1226  C   PRO A  82       7.478  16.691 -17.750  1.00  2.160          C  
ATOM   1227  O   PRO A  82       7.065  16.536 -16.609  1.00  2.360          O  
ATOM   1228  CB  PRO A  82       7.900  19.097 -18.392  1.00  3.440          C  
ATOM   1229  CG  PRO A  82       6.960  20.270 -18.409  1.00  3.440          C  
ATOM   1230  CD  PRO A  82       5.688  19.783 -17.775  1.00  3.440          C  
ATOM   1231  HA  PRO A  82       6.896  17.596 -19.621  1.00  2.750          H  
ATOM   1232 1HB  PRO A  82       8.471  19.019 -17.461  1.00  4.120          H  
ATOM   1233 2HB  PRO A  82       8.632  19.138 -19.213  1.00  4.120          H  
ATOM   1234 1HG  PRO A  82       7.397  21.122 -17.866  1.00  4.120          H  
ATOM   1235 2HG  PRO A  82       6.793  20.608 -19.444  1.00  4.120          H  
ATOM   1236 1HD  PRO A  82       5.650  20.012 -16.716  1.00  4.120          H  
ATOM   1237 2HD  PRO A  82       4.890  20.264 -18.322  1.00  4.120          H  
ATOM   1238  N   ALA A  83       8.384  15.900 -18.327  1.00  2.200          N  
ATOM   1239  CA  ALA A  83       9.002  14.701 -17.732  1.00  2.430          C  
ATOM   1240  C   ALA A  83       9.446  14.849 -16.268  1.00  1.640          C  
ATOM   1241  O   ALA A  83       9.540  13.861 -15.549  1.00  1.650          O  
ATOM   1242  CB  ALA A  83      10.223  14.317 -18.547  1.00  3.310          C  
ATOM   1243  H   ALA A  83       8.662  16.136 -19.271  1.00  2.640          H  
ATOM   1244  HA  ALA A  83       8.269  13.894 -17.783  1.00  2.920          H  
ATOM   1245 1HB  ALA A  83      10.651  13.405 -18.152  1.00  3.970          H  
ATOM   1246 2HB  ALA A  83       9.947  14.161 -19.573  1.00  3.970          H  
ATOM   1247 3HB  ALA A  83      10.961  15.115 -18.492  1.00  3.970          H  
ATOM   1248  N   LYS A  84       9.849  16.056 -15.867  1.00  1.810          N  
ATOM   1249  CA  LYS A  84      10.359  16.306 -14.521  1.00  1.610          C  
ATOM   1250  C   LYS A  84       9.373  17.032 -13.586  1.00  1.340          C  
ATOM   1251  O   LYS A  84       9.757  17.432 -12.485  1.00  1.400          O  
ATOM   1252  CB  LYS A  84      11.665  17.088 -14.626  1.00  2.330          C  
ATOM   1253  CG  LYS A  84      12.760  16.294 -15.308  1.00  2.330          C  
ATOM   1254  CD  LYS A  84      14.058  17.060 -15.438  1.00  2.330          C  
ATOM   1255  CE  LYS A  84      15.122  16.204 -16.135  1.00  2.330          C  
ATOM   1256  NZ  LYS A  84      16.404  16.946 -16.330  1.00  2.330          N  
ATOM   1257  H   LYS A  84       9.744  16.831 -16.502  1.00  2.170          H  
ATOM   1258  HA  LYS A  84      10.578  15.340 -14.063  1.00  1.930          H  
ATOM   1259 1HB  LYS A  84      11.497  18.008 -15.187  1.00  2.800          H  
ATOM   1260 2HB  LYS A  84      12.009  17.366 -13.628  1.00  2.800          H  
ATOM   1261 1HG  LYS A  84      12.943  15.412 -14.708  1.00  2.800          H  
ATOM   1262 2HG  LYS A  84      12.426  15.978 -16.294  1.00  2.800          H  
ATOM   1263 1HD  LYS A  84      13.892  17.968 -16.019  1.00  2.800          H  
ATOM   1264 2HD  LYS A  84      14.417  17.339 -14.448  1.00  2.800          H  
ATOM   1265 1HE  LYS A  84      15.316  15.318 -15.531  1.00  2.800          H  
ATOM   1266 2HE  LYS A  84      14.744  15.890 -17.109  1.00  2.800          H  
ATOM   1267 1HZ  LYS A  84      17.076  16.348 -16.792  1.00  2.800          H  
ATOM   1268 2HZ  LYS A  84      16.239  17.765 -16.901  1.00  2.800          H  
ATOM   1269 3HZ  LYS A  84      16.771  17.231 -15.435  1.00  2.800          H  
ATOM   1270  N   THR A  85       8.126  17.210 -14.024  1.00  1.240          N  
ATOM   1271  CA  THR A  85       7.096  17.911 -13.250  1.00  1.180          C  
ATOM   1272  C   THR A  85       6.178  16.944 -12.515  1.00  1.200          C  
ATOM   1273  O   THR A  85       5.522  16.109 -13.128  1.00  1.440          O  
ATOM   1274  CB  THR A  85       6.271  18.794 -14.201  1.00  1.680          C  
ATOM   1275  OG1 THR A  85       7.131  19.780 -14.794  1.00  1.680          O  
ATOM   1276  CG2 THR A  85       5.125  19.476 -13.503  1.00  1.680          C  
ATOM   1277  H   THR A  85       7.861  16.838 -14.939  1.00  1.490          H  
ATOM   1278  HA  THR A  85       7.583  18.539 -12.505  1.00  1.420          H  
ATOM   1279  HB  THR A  85       5.870  18.166 -14.992  1.00  2.010          H  
ATOM   1280  HG1 THR A  85       7.731  19.352 -15.409  1.00  2.010          H  
ATOM   1281 1HG2 THR A  85       4.600  20.068 -14.241  1.00  2.010          H  
ATOM   1282 2HG2 THR A  85       4.442  18.743 -13.070  1.00  2.010          H  
ATOM   1283 3HG2 THR A  85       5.493  20.117 -12.721  1.00  2.010          H  
ATOM   1284  N   ASN A  86       6.099  17.046 -11.189  1.00  1.090          N  
ATOM   1285  CA  ASN A  86       5.281  16.063 -10.484  1.00  1.270          C  
ATOM   1286  C   ASN A  86       3.872  16.594 -10.275  1.00  1.330          C  
ATOM   1287  O   ASN A  86       3.599  17.769 -10.556  1.00  1.450          O  
ATOM   1288  CB  ASN A  86       5.962  15.683  -9.186  1.00  1.710          C  
ATOM   1289  CG  ASN A  86       7.273  14.916  -9.433  1.00  1.710          C  
ATOM   1290  OD1 ASN A  86       7.366  13.925 -10.196  1.00  1.710          O  
ATOM   1291  ND2 ASN A  86       8.317  15.380  -8.785  1.00  1.710          N  
ATOM   1292  H   ASN A  86       6.574  17.812 -10.700  1.00  1.310          H  
ATOM   1293  HA  ASN A  86       5.195  15.163 -11.096  1.00  1.520          H  
ATOM   1294 1HB  ASN A  86       6.185  16.589  -8.620  1.00  2.050          H  
ATOM   1295 2HB  ASN A  86       5.302  15.074  -8.577  1.00  2.050          H  
ATOM   1296 1HD2 ASN A  86       9.211  14.941  -8.893  1.00  2.050          H  
ATOM   1297 2HD2 ASN A  86       8.226  16.176  -8.185  1.00  2.050          H  
ATOM   1298  N   LEU A  87       2.982  15.774  -9.696  1.00  1.270          N  
ATOM   1299  CA  LEU A  87       1.599  16.260  -9.604  1.00  1.280          C  
ATOM   1300  C   LEU A  87       0.913  16.062  -8.262  1.00  1.260          C  
ATOM   1301  O   LEU A  87       0.923  14.982  -7.665  1.00  1.330          O  
ATOM   1302  CB  LEU A  87       0.722  15.569 -10.674  1.00  1.790          C  
ATOM   1303  CG  LEU A  87       1.155  15.691 -12.141  1.00  1.790          C  
ATOM   1304  CD1 LEU A  87       0.306  14.805 -12.972  1.00  1.790          C  
ATOM   1305  CD2 LEU A  87       1.041  17.059 -12.597  1.00  1.790          C  
ATOM   1306  H   LEU A  87       3.268  14.841  -9.378  1.00  1.520          H  
ATOM   1307  HA  LEU A  87       1.599  17.330  -9.785  1.00  1.540          H  
ATOM   1308 1HB  LEU A  87       0.597  14.555 -10.453  1.00  2.150          H  
ATOM   1309 2HB  LEU A  87      -0.249  16.019 -10.606  1.00  2.150          H  
ATOM   1310  HG  LEU A  87       2.189  15.370 -12.247  1.00  2.150          H  
ATOM   1311 1HD1 LEU A  87       0.624  14.899 -13.989  1.00  2.150          H  
ATOM   1312 2HD1 LEU A  87       0.397  13.777 -12.660  1.00  2.150          H  
ATOM   1313 3HD1 LEU A  87      -0.722  15.110 -12.882  1.00  2.150          H  
ATOM   1314 1HD2 LEU A  87       1.355  17.101 -13.583  1.00  2.150          H  
ATOM   1315 2HD2 LEU A  87       0.025  17.403 -12.521  1.00  2.150          H  
ATOM   1316 3HD2 LEU A  87       1.666  17.660 -12.017  1.00  2.150          H  
ATOM   1317  N   ILE A  88       0.233  17.104  -7.822  1.00  1.180          N  
ATOM   1318  CA  ILE A  88      -0.541  16.997  -6.592  1.00  1.200          C  
ATOM   1319  C   ILE A  88      -2.026  17.014  -6.930  1.00  1.000          C  
ATOM   1320  O   ILE A  88      -2.520  17.942  -7.574  1.00  0.790          O  
ATOM   1321  CB  ILE A  88      -0.199  18.136  -5.613  1.00  1.670          C  
ATOM   1322  CG1 ILE A  88       1.332  18.068  -5.278  1.00  1.670          C  
ATOM   1323  CG2 ILE A  88      -1.076  17.985  -4.325  1.00  1.670          C  
ATOM   1324  CD1 ILE A  88       1.877  19.254  -4.523  1.00  1.670          C  
ATOM   1325  H   ILE A  88       0.284  17.975  -8.362  1.00  1.420          H  
ATOM   1326  HA  ILE A  88      -0.320  16.050  -6.105  1.00  1.440          H  
ATOM   1327  HB  ILE A  88      -0.393  19.098  -6.082  1.00  2.010          H  
ATOM   1328 1HG1 ILE A  88       1.524  17.183  -4.703  1.00  2.010          H  
ATOM   1329 2HG1 ILE A  88       1.889  17.998  -6.210  1.00  2.010          H  
ATOM   1330 1HG2 ILE A  88      -0.850  18.776  -3.620  1.00  2.010          H  
ATOM   1331 2HG2 ILE A  88      -2.135  18.043  -4.578  1.00  2.010          H  
ATOM   1332 3HG2 ILE A  88      -0.875  17.018  -3.857  1.00  2.010          H  
ATOM   1333 1HD1 ILE A  88       2.943  19.108  -4.356  1.00  2.010          H  
ATOM   1334 2HD1 ILE A  88       1.722  20.163  -5.112  1.00  2.010          H  
ATOM   1335 3HD1 ILE A  88       1.379  19.354  -3.565  1.00  2.010          H  
ATOM   1336  N   VAL A  89      -2.743  15.975  -6.517  1.00  1.060          N  
ATOM   1337  CA  VAL A  89      -4.161  15.906  -6.858  1.00  0.920          C  
ATOM   1338  C   VAL A  89      -5.055  15.937  -5.643  1.00  0.900          C  
ATOM   1339  O   VAL A  89      -4.818  15.272  -4.629  1.00  1.000          O  
ATOM   1340  CB  VAL A  89      -4.498  14.654  -7.722  1.00  1.340          C  
ATOM   1341  CG1 VAL A  89      -4.155  13.388  -7.037  1.00  1.340          C  
ATOM   1342  CG2 VAL A  89      -6.002  14.630  -8.067  1.00  1.340          C  
ATOM   1343  H   VAL A  89      -2.287  15.242  -5.967  1.00  1.270          H  
ATOM   1344  HA  VAL A  89      -4.412  16.776  -7.459  1.00  1.100          H  
ATOM   1345  HB  VAL A  89      -3.907  14.697  -8.629  1.00  1.610          H  
ATOM   1346 1HG1 VAL A  89      -4.403  12.566  -7.689  1.00  1.610          H  
ATOM   1347 2HG1 VAL A  89      -3.093  13.372  -6.814  1.00  1.610          H  
ATOM   1348 3HG1 VAL A  89      -4.725  13.291  -6.116  1.00  1.610          H  
ATOM   1349 1HG2 VAL A  89      -6.175  13.782  -8.682  1.00  1.610          H  
ATOM   1350 2HG2 VAL A  89      -6.615  14.546  -7.172  1.00  1.610          H  
ATOM   1351 3HG2 VAL A  89      -6.281  15.536  -8.606  1.00  1.610          H  
ATOM   1352  N   GLN A  90      -6.102  16.737  -5.760  1.00  0.810          N  
ATOM   1353  CA  GLN A  90      -7.109  16.824  -4.723  1.00  0.820          C  
ATOM   1354  C   GLN A  90      -8.454  16.553  -5.372  1.00  0.850          C  
ATOM   1355  O   GLN A  90      -8.724  17.022  -6.487  1.00  1.100          O  
ATOM   1356  CB  GLN A  90      -7.071  18.198  -4.059  1.00  1.140          C  
ATOM   1357  CG  GLN A  90      -5.750  18.485  -3.347  1.00  1.140          C  
ATOM   1358  CD  GLN A  90      -5.716  19.830  -2.681  1.00  1.140          C  
ATOM   1359  OE1 GLN A  90      -6.261  20.809  -3.209  1.00  1.140          O  
ATOM   1360  NE2 GLN A  90      -5.081  19.899  -1.517  1.00  1.140          N  
ATOM   1361  H   GLN A  90      -6.204  17.279  -6.629  1.00  0.970          H  
ATOM   1362  HA  GLN A  90      -6.934  16.053  -3.972  1.00  0.980          H  
ATOM   1363 1HB  GLN A  90      -7.236  18.970  -4.811  1.00  1.370          H  
ATOM   1364 2HB  GLN A  90      -7.874  18.269  -3.325  1.00  1.370          H  
ATOM   1365 1HG  GLN A  90      -5.600  17.725  -2.585  1.00  1.370          H  
ATOM   1366 2HG  GLN A  90      -4.940  18.447  -4.074  1.00  1.370          H  
ATOM   1367 1HE2 GLN A  90      -5.026  20.767  -1.025  1.00  1.370          H  
ATOM   1368 2HE2 GLN A  90      -4.639  19.062  -1.103  1.00  1.370          H  
ATOM   1369  N   ALA A  91      -9.315  15.811  -4.686  1.00  0.790          N  
ATOM   1370  CA  ALA A  91     -10.601  15.528  -5.302  1.00  0.900          C  
ATOM   1371  C   ALA A  91     -11.701  15.140  -4.336  1.00  0.900          C  
ATOM   1372  O   ALA A  91     -11.448  14.651  -3.232  1.00  0.860          O  
ATOM   1373  CB  ALA A  91     -10.433  14.406  -6.292  1.00  1.220          C  
ATOM   1374  H   ALA A  91      -9.052  15.424  -3.771  1.00  0.950          H  
ATOM   1375  HA  ALA A  91     -10.920  16.430  -5.818  1.00  1.080          H  
ATOM   1376 1HB  ALA A  91     -11.390  14.223  -6.773  1.00  1.460          H  
ATOM   1377 2HB  ALA A  91      -9.688  14.672  -7.038  1.00  1.460          H  
ATOM   1378 3HB  ALA A  91     -10.114  13.521  -5.754  1.00  1.460          H  
ATOM   1379  N   THR A  92     -12.940  15.345  -4.792  1.00  1.010          N  
ATOM   1380  CA  THR A  92     -14.138  14.892  -4.081  1.00  1.040          C  
ATOM   1381  C   THR A  92     -15.038  14.046  -4.991  1.00  1.040          C  
ATOM   1382  O   THR A  92     -15.446  14.485  -6.072  1.00  1.180          O  
ATOM   1383  CB  THR A  92     -14.928  16.079  -3.481  1.00  1.440          C  
ATOM   1384  OG1 THR A  92     -14.088  16.794  -2.565  1.00  1.440          O  
ATOM   1385  CG2 THR A  92     -16.141  15.566  -2.706  1.00  1.440          C  
ATOM   1386  H   THR A  92     -13.030  15.811  -5.701  1.00  1.210          H  
ATOM   1387  HA  THR A  92     -13.840  14.268  -3.261  1.00  1.250          H  
ATOM   1388  HB  THR A  92     -15.254  16.748  -4.274  1.00  1.730          H  
ATOM   1389  HG1 THR A  92     -13.391  17.236  -3.056  1.00  1.730          H  
ATOM   1390 1HG2 THR A  92     -16.678  16.407  -2.276  1.00  1.730          H  
ATOM   1391 2HG2 THR A  92     -16.804  15.026  -3.368  1.00  1.730          H  
ATOM   1392 3HG2 THR A  92     -15.808  14.907  -1.911  1.00  1.730          H  
ATOM   1393  N   ARG A  93     -15.392  12.851  -4.517  1.00  0.950          N  
ATOM   1394  CA  ARG A  93     -16.254  11.883  -5.199  1.00  0.970          C  
ATOM   1395  C   ARG A  93     -17.709  12.346  -5.118  1.00  1.230          C  
ATOM   1396  O   ARG A  93     -18.082  13.015  -4.144  1.00  1.350          O  
ATOM   1397  CB  ARG A  93     -16.096  10.500  -4.559  1.00  1.350          C  
ATOM   1398  CG  ARG A  93     -16.870   9.369  -5.210  1.00  1.350          C  
ATOM   1399  CD  ARG A  93     -16.632   8.075  -4.595  1.00  1.350          C  
ATOM   1400  NE  ARG A  93     -17.510   7.065  -5.171  1.00  1.350          N  
ATOM   1401  CZ  ARG A  93     -17.589   5.789  -4.760  1.00  1.350          C  
ATOM   1402  NH1 ARG A  93     -16.838   5.352  -3.766  1.00  1.350          N  
ATOM   1403  NH2 ARG A  93     -18.431   4.967  -5.351  1.00  1.350          N  
ATOM   1404  H   ARG A  93     -15.030  12.567  -3.610  1.00  1.140          H  
ATOM   1405  HA  ARG A  93     -15.962  11.823  -6.249  1.00  1.160          H  
ATOM   1406 1HB  ARG A  93     -15.045  10.228  -4.566  1.00  1.620          H  
ATOM   1407 2HB  ARG A  93     -16.417  10.544  -3.521  1.00  1.620          H  
ATOM   1408 1HG  ARG A  93     -17.928   9.530  -5.114  1.00  1.620          H  
ATOM   1409 2HG  ARG A  93     -16.596   9.297  -6.263  1.00  1.620          H  
ATOM   1410 1HD  ARG A  93     -15.606   7.772  -4.767  1.00  1.620          H  
ATOM   1411 2HD  ARG A  93     -16.831   8.144  -3.525  1.00  1.620          H  
ATOM   1412  HE  ARG A  93     -18.138   7.355  -5.952  1.00  1.620          H  
ATOM   1413 1HH1 ARG A  93     -16.193   5.972  -3.303  1.00  1.620          H  
ATOM   1414 2HH1 ARG A  93     -16.917   4.388  -3.462  1.00  1.620          H  
ATOM   1415 1HH2 ARG A  93     -19.013   5.301  -6.116  1.00  1.620          H  
ATOM   1416 2HH2 ARG A  93     -18.484   4.010  -5.034  1.00  1.620          H  
ATOM   1417  N   GLU A  94     -18.563  11.878  -6.048  1.00  1.470          N  
ATOM   1418  CA  GLU A  94     -20.001  12.204  -6.120  1.00  1.780          C  
ATOM   1419  C   GLU A  94     -20.790  11.912  -4.828  1.00  1.670          C  
ATOM   1420  O   GLU A  94     -21.920  12.365  -4.663  1.00  1.970          O  
ATOM   1421  CB  GLU A  94     -20.652  11.423  -7.277  1.00  2.370          C  
ATOM   1422  CG  GLU A  94     -20.730   9.872  -7.088  1.00  2.370          C  
ATOM   1423  CD  GLU A  94     -19.471   9.161  -7.491  1.00  2.370          C  
ATOM   1424  OE1 GLU A  94     -18.506   9.837  -7.743  1.00  2.370          O  
ATOM   1425  OE2 GLU A  94     -19.443   7.950  -7.506  1.00  2.370          O  
ATOM   1426  H   GLU A  94     -18.195  11.294  -6.812  1.00  1.760          H  
ATOM   1427  HA  GLU A  94     -20.085  13.270  -6.341  1.00  2.140          H  
ATOM   1428 1HB  GLU A  94     -21.666  11.789  -7.433  1.00  2.840          H  
ATOM   1429 2HB  GLU A  94     -20.095  11.619  -8.193  1.00  2.840          H  
ATOM   1430 1HG  GLU A  94     -20.964   9.627  -6.062  1.00  2.840          H  
ATOM   1431 2HG  GLU A  94     -21.551   9.503  -7.702  1.00  2.840          H  
ATOM   1432  N   LYS A  95     -20.178  11.164  -3.914  1.00  1.340          N  
ATOM   1433  CA  LYS A  95     -20.736  10.796  -2.622  1.00  1.390          C  
ATOM   1434  C   LYS A  95     -20.405  11.849  -1.560  1.00  1.560          C  
ATOM   1435  O   LYS A  95     -20.760  11.680  -0.392  1.00  1.930          O  
ATOM   1436  CB  LYS A  95     -20.179   9.442  -2.171  1.00  1.930          C  
ATOM   1437  CG  LYS A  95     -20.464   8.257  -3.108  1.00  1.930          C  
ATOM   1438  CD  LYS A  95     -21.958   7.935  -3.210  1.00  1.930          C  
ATOM   1439  CE  LYS A  95     -22.194   6.679  -4.037  1.00  1.930          C  
ATOM   1440  NZ  LYS A  95     -23.651   6.359  -4.176  1.00  1.930          N  
ATOM   1441  H   LYS A  95     -19.260  10.825  -4.154  1.00  1.610          H  
ATOM   1442  HA  LYS A  95     -21.820  10.747  -2.710  1.00  1.670          H  
ATOM   1443 1HB  LYS A  95     -19.095   9.523  -2.064  1.00  2.310          H  
ATOM   1444 2HB  LYS A  95     -20.581   9.195  -1.189  1.00  2.310          H  
ATOM   1445 1HG  LYS A  95     -20.090   8.488  -4.105  1.00  2.310          H  
ATOM   1446 2HG  LYS A  95     -19.935   7.377  -2.745  1.00  2.310          H  
ATOM   1447 1HD  LYS A  95     -22.377   7.800  -2.212  1.00  2.310          H  
ATOM   1448 2HD  LYS A  95     -22.477   8.758  -3.700  1.00  2.310          H  
ATOM   1449 1HE  LYS A  95     -21.765   6.825  -5.031  1.00  2.310          H  
ATOM   1450 2HE  LYS A  95     -21.691   5.840  -3.557  1.00  2.310          H  
ATOM   1451 1HZ  LYS A  95     -23.762   5.521  -4.730  1.00  2.310          H  
ATOM   1452 2HZ  LYS A  95     -24.055   6.211  -3.261  1.00  2.310          H  
ATOM   1453 3HZ  LYS A  95     -24.125   7.126  -4.632  1.00  2.310          H  
ATOM   1454  N   ALA A  96     -19.736  12.932  -1.982  1.00  1.610          N  
ATOM   1455  CA  ALA A  96     -19.230  14.028  -1.152  1.00  1.910          C  
ATOM   1456  C   ALA A  96     -18.150  13.510  -0.219  1.00  1.870          C  
ATOM   1457  O   ALA A  96     -18.075  13.875   0.955  1.00  2.090          O  
ATOM   1458  CB  ALA A  96     -20.348  14.679  -0.346  1.00  2.550          C  
ATOM   1459  H   ALA A  96     -19.503  12.978  -2.973  1.00  1.930          H  
ATOM   1460  HA  ALA A  96     -18.790  14.772  -1.810  1.00  2.290          H  
ATOM   1461 1HB  ALA A  96     -19.937  15.501   0.237  1.00  3.060          H  
ATOM   1462 2HB  ALA A  96     -21.103  15.059  -1.031  1.00  3.060          H  
ATOM   1463 3HB  ALA A  96     -20.801  13.963   0.327  1.00  3.060          H  
ATOM   1464  N   VAL A  97     -17.319  12.635  -0.776  1.00  1.120          N  
ATOM   1465  CA  VAL A  97     -16.204  12.036  -0.048  1.00  1.010          C  
ATOM   1466  C   VAL A  97     -14.929  12.211  -0.860  1.00  0.910          C  
ATOM   1467  O   VAL A  97     -14.867  11.758  -2.000  1.00  0.910          O  
ATOM   1468  CB  VAL A  97     -16.467  10.535   0.193  1.00  1.460          C  
ATOM   1469  CG1 VAL A  97     -15.314   9.926   0.961  1.00  1.460          C  
ATOM   1470  CG2 VAL A  97     -17.777  10.353   0.937  1.00  1.460          C  
ATOM   1471  H   VAL A  97     -17.477  12.458  -1.769  1.00  1.340          H  
ATOM   1472  HA  VAL A  97     -16.089  12.541   0.912  1.00  1.210          H  
ATOM   1473  HB  VAL A  97     -16.521  10.029  -0.770  1.00  1.750          H  
ATOM   1474 1HG1 VAL A  97     -15.490   8.861   1.106  1.00  1.750          H  
ATOM   1475 2HG1 VAL A  97     -14.412  10.066   0.420  1.00  1.750          H  
ATOM   1476 3HG1 VAL A  97     -15.226  10.414   1.931  1.00  1.750          H  
ATOM   1477 1HG2 VAL A  97     -17.965   9.295   1.094  1.00  1.750          H  
ATOM   1478 2HG2 VAL A  97     -17.723  10.862   1.897  1.00  1.750          H  
ATOM   1479 3HG2 VAL A  97     -18.584  10.768   0.366  1.00  1.750          H  
ATOM   1480  N   GLY A  98     -13.903  12.834  -0.293  1.00  1.160          N  
ATOM   1481  CA  GLY A  98     -12.692  13.055  -1.073  1.00  1.140          C  
ATOM   1482  C   GLY A  98     -11.424  12.343  -0.647  1.00  0.970          C  
ATOM   1483  O   GLY A  98     -11.424  11.434   0.189  1.00  1.160          O  
ATOM   1484  H   GLY A  98     -13.975  13.181   0.653  1.00  1.390          H  
ATOM   1485 1HA  GLY A  98     -12.878  12.757  -2.099  1.00  1.370          H  
ATOM   1486 2HA  GLY A  98     -12.495  14.126  -1.097  1.00  1.370          H  
ATOM   1487  N   ASN A  99     -10.338  12.798  -1.271  1.00  0.770          N  
ATOM   1488  CA  ASN A  99      -8.991  12.287  -1.085  1.00  0.730          C  
ATOM   1489  C   ASN A  99      -7.923  13.311  -1.502  1.00  0.680          C  
ATOM   1490  O   ASN A  99      -8.230  14.386  -2.038  1.00  0.760          O  
ATOM   1491  CB  ASN A  99      -8.842  10.978  -1.848  1.00  1.040          C  
ATOM   1492  CG  ASN A  99      -9.058  11.102  -3.366  1.00  1.040          C  
ATOM   1493  OD1 ASN A  99      -8.164  11.532  -4.118  1.00  1.040          O  
ATOM   1494  ND2 ASN A  99     -10.222  10.737  -3.823  1.00  1.040          N  
ATOM   1495  H   ASN A  99     -10.499  13.556  -1.940  1.00  0.920          H  
ATOM   1496  HA  ASN A  99      -8.844  12.085  -0.023  1.00  0.880          H  
ATOM   1497 1HB  ASN A  99      -7.851  10.566  -1.673  1.00  1.250          H  
ATOM   1498 2HB  ASN A  99      -9.546  10.275  -1.455  1.00  1.250          H  
ATOM   1499 1HD2 ASN A  99     -10.417  10.797  -4.799  1.00  1.250          H  
ATOM   1500 2HD2 ASN A  99     -10.925  10.374  -3.201  1.00  1.250          H  
ATOM   1501  N   GLU A 100      -6.664  12.939  -1.278  1.00  0.860          N  
ATOM   1502  CA  GLU A 100      -5.494  13.724  -1.658  1.00  0.860          C  
ATOM   1503  C   GLU A 100      -4.361  12.763  -1.990  1.00  0.950          C  
ATOM   1504  O   GLU A 100      -4.153  11.779  -1.275  1.00  1.070          O  
ATOM   1505  CB  GLU A 100      -5.074  14.676  -0.536  1.00  1.200          C  
ATOM   1506  CG  GLU A 100      -3.890  15.596  -0.887  1.00  1.200          C  
ATOM   1507  CD  GLU A 100      -3.557  16.563   0.214  1.00  1.200          C  
ATOM   1508  OE1 GLU A 100      -3.074  16.116   1.226  1.00  1.200          O  
ATOM   1509  OE2 GLU A 100      -3.781  17.749   0.058  1.00  1.200          O  
ATOM   1510  H   GLU A 100      -6.500  12.051  -0.826  1.00  1.030          H  
ATOM   1511  HA  GLU A 100      -5.725  14.303  -2.549  1.00  1.030          H  
ATOM   1512 1HB  GLU A 100      -5.918  15.310  -0.265  1.00  1.440          H  
ATOM   1513 2HB  GLU A 100      -4.799  14.099   0.346  1.00  1.440          H  
ATOM   1514 1HG  GLU A 100      -3.010  14.983  -1.071  1.00  1.440          H  
ATOM   1515 2HG  GLU A 100      -4.112  16.136  -1.803  1.00  1.440          H  
ATOM   1516  N   ALA A 101      -3.620  13.055  -3.054  1.00  0.930          N  
ATOM   1517  CA  ALA A 101      -2.510  12.185  -3.441  1.00  1.020          C  
ATOM   1518  C   ALA A 101      -1.378  12.892  -4.173  1.00  1.000          C  
ATOM   1519  O   ALA A 101      -1.576  13.899  -4.857  1.00  0.980          O  
ATOM   1520  CB  ALA A 101      -3.053  11.085  -4.330  1.00  1.390          C  
ATOM   1521  H   ALA A 101      -3.865  13.899  -3.584  1.00  1.120          H  
ATOM   1522  HA  ALA A 101      -2.082  11.766  -2.536  1.00  1.220          H  
ATOM   1523 1HB  ALA A 101      -2.254  10.440  -4.614  1.00  1.670          H  
ATOM   1524 2HB  ALA A 101      -3.823  10.528  -3.796  1.00  1.670          H  
ATOM   1525 3HB  ALA A 101      -3.473  11.509  -5.208  1.00  1.670          H  
ATOM   1526  N   VAL A 102      -0.163  12.333  -4.064  1.00  1.060          N  
ATOM   1527  CA  VAL A 102       0.953  12.919  -4.797  1.00  1.080          C  
ATOM   1528  C   VAL A 102       1.598  11.907  -5.738  1.00  1.090          C  
ATOM   1529  O   VAL A 102       2.016  10.819  -5.344  1.00  1.200          O  
ATOM   1530  CB  VAL A 102       1.992  13.521  -3.835  1.00  1.500          C  
ATOM   1531  CG1 VAL A 102       3.163  14.136  -4.644  1.00  1.500          C  
ATOM   1532  CG2 VAL A 102       1.304  14.581  -2.964  1.00  1.500          C  
ATOM   1533  H   VAL A 102      -0.008  11.496  -3.482  1.00  1.270          H  
ATOM   1534  HA  VAL A 102       0.573  13.735  -5.409  1.00  1.300          H  
ATOM   1535  HB  VAL A 102       2.405  12.735  -3.201  1.00  1.800          H  
ATOM   1536 1HG1 VAL A 102       3.893  14.559  -3.958  1.00  1.800          H  
ATOM   1537 2HG1 VAL A 102       3.651  13.371  -5.251  1.00  1.800          H  
ATOM   1538 3HG1 VAL A 102       2.780  14.924  -5.297  1.00  1.800          H  
ATOM   1539 1HG2 VAL A 102       2.026  15.019  -2.279  1.00  1.800          H  
ATOM   1540 2HG2 VAL A 102       0.893  15.348  -3.598  1.00  1.800          H  
ATOM   1541 3HG2 VAL A 102       0.502  14.126  -2.392  1.00  1.800          H  
ATOM   1542  N   TYR A 103       1.655  12.309  -6.991  1.00  1.080          N  
ATOM   1543  CA  TYR A 103       2.176  11.555  -8.113  1.00  1.180          C  
ATOM   1544  C   TYR A 103       3.632  11.778  -8.465  1.00  1.100          C  
ATOM   1545  O   TYR A 103       4.063  12.914  -8.713  1.00  1.170          O  
ATOM   1546  CB  TYR A 103       1.364  11.946  -9.306  1.00  1.610          C  
ATOM   1547  CG  TYR A 103       1.840  11.445 -10.613  1.00  1.610          C  
ATOM   1548  CD1 TYR A 103       1.680  10.167 -10.952  1.00  1.610          C  
ATOM   1549  CD2 TYR A 103       2.428  12.311 -11.482  1.00  1.610          C  
ATOM   1550  CE1 TYR A 103       2.098   9.724 -12.161  1.00  1.610          C  
ATOM   1551  CE2 TYR A 103       2.831  11.890 -12.678  1.00  1.610          C  
ATOM   1552  CZ  TYR A 103       2.668  10.589 -13.030  1.00  1.610          C  
ATOM   1553  OH  TYR A 103       3.078  10.139 -14.247  1.00  1.610          O  
ATOM   1554  H   TYR A 103       1.299  13.248  -7.181  1.00  1.300          H  
ATOM   1555  HA  TYR A 103       2.043  10.493  -7.895  1.00  1.420          H  
ATOM   1556 1HB  TYR A 103       0.351  11.648  -9.155  1.00  1.930          H  
ATOM   1557 2HB  TYR A 103       1.375  12.993  -9.336  1.00  1.930          H  
ATOM   1558  HD1 TYR A 103       1.212   9.501 -10.257  1.00  1.930          H  
ATOM   1559  HD2 TYR A 103       2.562  13.344 -11.204  1.00  1.930          H  
ATOM   1560  HE1 TYR A 103       1.964   8.679 -12.432  1.00  1.930          H  
ATOM   1561  HE2 TYR A 103       3.279  12.592 -13.349  1.00  1.930          H  
ATOM   1562  HH  TYR A 103       2.828   9.217 -14.340  1.00  1.930          H  
ATOM   1563  N   LYS A 104       4.374  10.683  -8.587  1.00  1.200          N  
ATOM   1564  CA  LYS A 104       5.759  10.754  -9.035  1.00  1.210          C  
ATOM   1565  C   LYS A 104       5.783  10.471 -10.528  1.00  1.200          C  
ATOM   1566  O   LYS A 104       5.283   9.433 -10.954  1.00  1.400          O  
ATOM   1567  CB  LYS A 104       6.626   9.737  -8.304  1.00  1.690          C  
ATOM   1568  CG  LYS A 104       6.787   9.981  -6.814  1.00  1.690          C  
ATOM   1569  CD  LYS A 104       7.617   8.857  -6.179  1.00  1.690          C  
ATOM   1570  CE  LYS A 104       7.727   9.000  -4.667  1.00  1.690          C  
ATOM   1571  NZ  LYS A 104       8.523   7.884  -4.058  1.00  1.690          N  
ATOM   1572  H   LYS A 104       3.958   9.766  -8.358  1.00  1.440          H  
ATOM   1573  HA  LYS A 104       6.148  11.760  -8.869  1.00  1.450          H  
ATOM   1574 1HB  LYS A 104       6.197   8.742  -8.434  1.00  2.030          H  
ATOM   1575 2HB  LYS A 104       7.619   9.724  -8.753  1.00  2.030          H  
ATOM   1576 1HG  LYS A 104       7.303  10.929  -6.668  1.00  2.030          H  
ATOM   1577 2HG  LYS A 104       5.814  10.050  -6.339  1.00  2.030          H  
ATOM   1578 1HD  LYS A 104       7.152   7.888  -6.399  1.00  2.030          H  
ATOM   1579 2HD  LYS A 104       8.620   8.859  -6.603  1.00  2.030          H  
ATOM   1580 1HE  LYS A 104       8.203   9.947  -4.427  1.00  2.030          H  
ATOM   1581 2HE  LYS A 104       6.724   8.986  -4.240  1.00  2.030          H  
ATOM   1582 1HZ  LYS A 104       8.565   7.998  -3.062  1.00  2.030          H  
ATOM   1583 2HZ  LYS A 104       8.076   6.970  -4.273  1.00  2.030          H  
ATOM   1584 3HZ  LYS A 104       9.452   7.880  -4.434  1.00  2.030          H  
ATOM   1585  N   LEU A 105       6.371  11.365 -11.320  1.00  1.110          N  
ATOM   1586  CA  LEU A 105       6.386  11.186 -12.772  1.00  1.190          C  
ATOM   1587  C   LEU A 105       7.639  10.493 -13.316  1.00  1.440          C  
ATOM   1588  O   LEU A 105       8.743  10.980 -13.079  1.00  1.800          O  
ATOM   1589  CB  LEU A 105       6.303  12.573 -13.419  1.00  1.630          C  
ATOM   1590  CG  LEU A 105       6.343  12.679 -14.957  1.00  1.630          C  
ATOM   1591  CD1 LEU A 105       5.210  12.006 -15.590  1.00  1.630          C  
ATOM   1592  CD2 LEU A 105       6.241  14.079 -15.297  1.00  1.630          C  
ATOM   1593  H   LEU A 105       6.772  12.215 -10.911  1.00  1.330          H  
ATOM   1594  HA  LEU A 105       5.499  10.635 -13.038  1.00  1.430          H  
ATOM   1595 1HB  LEU A 105       5.419  13.080 -13.069  1.00  1.960          H  
ATOM   1596 2HB  LEU A 105       7.156  13.153 -13.057  1.00  1.960          H  
ATOM   1597  HG  LEU A 105       7.280  12.262 -15.341  1.00  1.960          H  
ATOM   1598 1HD1 LEU A 105       5.269  12.168 -16.651  1.00  1.960          H  
ATOM   1599 2HD1 LEU A 105       5.226  10.964 -15.384  1.00  1.960          H  
ATOM   1600 3HD1 LEU A 105       4.307  12.431 -15.229  1.00  1.960          H  
ATOM   1601 1HD2 LEU A 105       6.261  14.195 -16.375  1.00  1.960          H  
ATOM   1602 2HD2 LEU A 105       5.312  14.460 -14.914  1.00  1.960          H  
ATOM   1603 3HD2 LEU A 105       7.058  14.623 -14.849  1.00  1.960          H  
ATOM   1604  N   PRO A 106       7.541   9.299 -13.941  1.00  1.610          N  
ATOM   1605  CA  PRO A 106       8.651   8.622 -14.573  1.00  1.870          C  
ATOM   1606  C   PRO A 106       9.151   9.494 -15.708  1.00  1.670          C  
ATOM   1607  O   PRO A 106       8.330   9.993 -16.478  1.00  1.680          O  
ATOM   1608  CB  PRO A 106       8.014   7.324 -15.097  1.00  2.810          C  
ATOM   1609  CG  PRO A 106       6.776   7.132 -14.261  1.00  2.810          C  
ATOM   1610  CD  PRO A 106       6.280   8.526 -13.978  1.00  2.810          C  
ATOM   1611  HA  PRO A 106       9.443   8.433 -13.827  1.00  2.240          H  
ATOM   1612 1HB  PRO A 106       7.782   7.425 -16.171  1.00  3.370          H  
ATOM   1613 2HB  PRO A 106       8.722   6.487 -15.000  1.00  3.370          H  
ATOM   1614 1HG  PRO A 106       6.036   6.523 -14.804  1.00  3.370          H  
ATOM   1615 2HG  PRO A 106       7.020   6.582 -13.338  1.00  3.370          H  
ATOM   1616 1HD  PRO A 106       5.631   8.866 -14.782  1.00  3.370          H  
ATOM   1617 2HD  PRO A 106       5.781   8.498 -13.022  1.00  3.370          H  
ATOM   1618  N   LEU A 107      10.453   9.567 -15.944  1.00  1.990          N  
ATOM   1619  CA  LEU A 107      10.892  10.358 -17.088  1.00  1.980          C  
ATOM   1620  C   LEU A 107      10.302   9.840 -18.422  1.00  2.300          C  
ATOM   1621  O   LEU A 107       9.841  10.663 -19.220  1.00  2.280          O  
ATOM   1622  CB  LEU A 107      12.433  10.456 -17.172  1.00  2.780          C  
ATOM   1623  CG  LEU A 107      13.162  11.265 -16.061  1.00  2.780          C  
ATOM   1624  CD1 LEU A 107      14.662  11.062 -16.224  1.00  2.780          C  
ATOM   1625  CD2 LEU A 107      12.827  12.746 -16.149  1.00  2.780          C  
ATOM   1626  H   LEU A 107      11.118   9.141 -15.313  1.00  2.390          H  
ATOM   1627  HA  LEU A 107      10.497  11.365 -16.948  1.00  2.380          H  
ATOM   1628 1HB  LEU A 107      12.879   9.487 -17.174  1.00  3.330          H  
ATOM   1629 2HB  LEU A 107      12.681  10.932 -18.122  1.00  3.330          H  
ATOM   1630  HG  LEU A 107      12.867  10.889 -15.081  1.00  3.330          H  
ATOM   1631 1HD1 LEU A 107      15.191  11.608 -15.443  1.00  3.330          H  
ATOM   1632 2HD1 LEU A 107      14.899  10.001 -16.144  1.00  3.330          H  
ATOM   1633 3HD1 LEU A 107      14.980  11.431 -17.200  1.00  3.330          H  
ATOM   1634 1HD2 LEU A 107      13.364  13.264 -15.366  1.00  3.330          H  
ATOM   1635 2HD2 LEU A 107      13.127  13.141 -17.118  1.00  3.330          H  
ATOM   1636 3HD2 LEU A 107      11.771  12.903 -16.008  1.00  3.330          H  
ATOM   1637  N   PRO A 108      10.216   8.483 -18.669  1.00  3.120          N  
ATOM   1638  CA  PRO A 108       9.684   7.839 -19.870  1.00  3.890          C  
ATOM   1639  C   PRO A 108       8.239   8.205 -20.174  1.00  3.820          C  
ATOM   1640  O   PRO A 108       7.725   7.884 -21.253  1.00  3.790          O  
ATOM   1641  CB  PRO A 108       9.826   6.342 -19.569  1.00  5.830          C  
ATOM   1642  CG  PRO A 108      10.941   6.250 -18.584  1.00  5.830          C  
ATOM   1643  CD  PRO A 108      10.792   7.455 -17.721  1.00  5.830          C  
ATOM   1644  HA  PRO A 108      10.325   8.119 -20.723  1.00  4.670          H  
ATOM   1645 1HB  PRO A 108       8.878   5.953 -19.168  1.00  7.000          H  
ATOM   1646 2HB  PRO A 108      10.035   5.789 -20.496  1.00  7.000          H  
ATOM   1647 1HG  PRO A 108      10.868   5.308 -18.015  1.00  7.000          H  
ATOM   1648 2HG  PRO A 108      11.905   6.224 -19.112  1.00  7.000          H  
ATOM   1649 1HD  PRO A 108      10.098   7.186 -16.943  1.00  7.000          H  
ATOM   1650 2HD  PRO A 108      11.764   7.704 -17.346  1.00  7.000          H  
ATOM   1651  N   ALA A 109       7.524   8.765 -19.191  1.00  3.890          N  
ATOM   1652  CA  ALA A 109       6.153   9.171 -19.404  1.00  3.890          C  
ATOM   1653  C   ALA A 109       6.085  10.109 -20.605  1.00  3.820          C  
ATOM   1654  O   ALA A 109       5.124  10.076 -21.371  1.00  3.890          O  
ATOM   1655  CB  ALA A 109       5.614   9.848 -18.172  1.00  5.450          C  
ATOM   1656  H   ALA A 109       7.938   9.015 -18.291  1.00  4.670          H  
ATOM   1657  HA  ALA A 109       5.555   8.285 -19.623  1.00  4.670          H  
ATOM   1658 1HB  ALA A 109       4.576  10.156 -18.335  1.00  6.540          H  
ATOM   1659 2HB  ALA A 109       5.670   9.168 -17.326  1.00  6.540          H  
ATOM   1660 3HB  ALA A 109       6.238  10.713 -17.985  1.00  6.540          H  
ATOM   1661  N   PHE A 110       7.103  10.975 -20.749  1.00  2.940          N  
ATOM   1662  CA  PHE A 110       7.149  11.913 -21.854  1.00  2.540          C  
ATOM   1663  C   PHE A 110       7.914  11.355 -23.043  1.00  2.470          C  
ATOM   1664  O   PHE A 110       9.057  10.913 -22.914  1.00  2.730          O  
ATOM   1665  CB  PHE A 110       7.811  13.216 -21.449  1.00  3.720          C  
ATOM   1666  CG  PHE A 110       7.910  14.127 -22.612  1.00  3.720          C  
ATOM   1667  CD1 PHE A 110       6.806  14.810 -23.066  1.00  3.720          C  
ATOM   1668  CD2 PHE A 110       9.113  14.262 -23.298  1.00  3.720          C  
ATOM   1669  CE1 PHE A 110       6.885  15.607 -24.182  1.00  3.720          C  
ATOM   1670  CE2 PHE A 110       9.197  15.058 -24.408  1.00  3.720          C  
ATOM   1671  CZ  PHE A 110       8.084  15.731 -24.855  1.00  3.720          C  
ATOM   1672  H   PHE A 110       7.896  10.963 -20.098  1.00  3.530          H  
ATOM   1673  HA  PHE A 110       6.130  12.122 -22.174  1.00  3.050          H  
ATOM   1674 1HB  PHE A 110       7.242  13.702 -20.658  1.00  4.460          H  
ATOM   1675 2HB  PHE A 110       8.806  12.999 -21.088  1.00  4.460          H  
ATOM   1676  HD1 PHE A 110       5.849  14.695 -22.546  1.00  4.460          H  
ATOM   1677  HD2 PHE A 110       9.992  13.709 -22.954  1.00  4.460          H  
ATOM   1678  HE1 PHE A 110       5.992  16.127 -24.541  1.00  4.460          H  
ATOM   1679  HE2 PHE A 110      10.142  15.152 -24.951  1.00  4.460          H  
ATOM   1680  HZ  PHE A 110       8.156  16.351 -25.750  1.00  4.460          H  
ATOM   1681  N   LYS A 111       7.296  11.420 -24.211  1.00  2.580          N  
ATOM   1682  CA  LYS A 111       7.908  10.964 -25.445  1.00  2.780          C  
ATOM   1683  C   LYS A 111       7.676  11.973 -26.553  1.00  2.940          C  
ATOM   1684  O   LYS A 111       6.694  12.709 -26.531  1.00  2.810          O  
ATOM   1685  CB  LYS A 111       7.371   9.590 -25.852  1.00  3.810          C  
ATOM   1686  CG  LYS A 111       7.718   8.452 -24.883  1.00  3.810          C  
ATOM   1687  CD  LYS A 111       7.157   7.124 -25.383  1.00  3.810          C  
ATOM   1688  CE  LYS A 111       7.627   5.916 -24.544  1.00  3.810          C  
ATOM   1689  NZ  LYS A 111       7.086   5.911 -23.146  1.00  3.810          N  
ATOM   1690  H   LYS A 111       6.359  11.806 -24.241  1.00  3.100          H  
ATOM   1691  HA  LYS A 111       8.984  10.885 -25.292  1.00  3.340          H  
ATOM   1692 1HB  LYS A 111       6.293   9.632 -25.936  1.00  4.570          H  
ATOM   1693 2HB  LYS A 111       7.759   9.330 -26.839  1.00  4.570          H  
ATOM   1694 1HG  LYS A 111       8.800   8.383 -24.773  1.00  4.570          H  
ATOM   1695 2HG  LYS A 111       7.287   8.670 -23.904  1.00  4.570          H  
ATOM   1696 1HD  LYS A 111       6.067   7.166 -25.350  1.00  4.570          H  
ATOM   1697 2HD  LYS A 111       7.463   6.971 -26.417  1.00  4.570          H  
ATOM   1698 1HE  LYS A 111       7.295   5.009 -25.046  1.00  4.570          H  
ATOM   1699 2HE  LYS A 111       8.715   5.915 -24.497  1.00  4.570          H  
ATOM   1700 1HZ  LYS A 111       7.418   5.091 -22.667  1.00  4.570          H  
ATOM   1701 2HZ  LYS A 111       7.394   6.746 -22.606  1.00  4.570          H  
ATOM   1702 3HZ  LYS A 111       6.079   5.896 -23.170  1.00  4.570          H  
ATOM   1703  N   GLU A 112       8.568  11.987 -27.532  1.00  3.470          N  
ATOM   1704  CA  GLU A 112       8.425  12.864 -28.685  1.00  3.850          C  
ATOM   1705  C   GLU A 112       7.450  12.243 -29.681  1.00  3.700          C  
ATOM   1706  O   GLU A 112       7.253  11.025 -29.680  1.00  3.680          O  
ATOM   1707  CB  GLU A 112       9.783  13.105 -29.342  1.00  5.240          C  
ATOM   1708  CG  GLU A 112      10.832  13.777 -28.435  1.00  5.240          C  
ATOM   1709  CD  GLU A 112      10.497  15.194 -28.036  1.00  5.240          C  
ATOM   1710  OE1 GLU A 112       9.666  15.800 -28.665  1.00  5.240          O  
ATOM   1711  OE2 GLU A 112      11.087  15.669 -27.095  1.00  5.240          O  
ATOM   1712  H   GLU A 112       9.362  11.366 -27.482  1.00  4.160          H  
ATOM   1713  HA  GLU A 112       8.017  13.822 -28.353  1.00  4.620          H  
ATOM   1714 1HB  GLU A 112      10.193  12.154 -29.680  1.00  6.290          H  
ATOM   1715 2HB  GLU A 112       9.652  13.733 -30.224  1.00  6.290          H  
ATOM   1716 1HG  GLU A 112      10.939  13.183 -27.528  1.00  6.290          H  
ATOM   1717 2HG  GLU A 112      11.791  13.772 -28.950  1.00  6.290          H  
ATOM   1718  N   SER A 113       6.850  13.071 -30.531  1.00  3.810          N  
ATOM   1719  CA  SER A 113       5.911  12.597 -31.544  1.00  3.810          C  
ATOM   1720  C   SER A 113       5.809  13.592 -32.700  1.00  3.890          C  
ATOM   1721  O   SER A 113       6.328  14.710 -32.620  1.00  3.760          O  
ATOM   1722  CB  SER A 113       4.536  12.403 -30.946  1.00  5.330          C  
ATOM   1723  OG  SER A 113       3.966  13.635 -30.652  1.00  5.330          O  
ATOM   1724  H   SER A 113       7.057  14.057 -30.479  1.00  4.570          H  
ATOM   1725  HA  SER A 113       6.272  11.645 -31.936  1.00  4.570          H  
ATOM   1726 1HB  SER A 113       3.902  11.863 -31.645  1.00  6.400          H  
ATOM   1727 2HB  SER A 113       4.610  11.803 -30.037  1.00  6.400          H  
ATOM   1728  HG  SER A 113       3.062  13.448 -30.360  1.00  6.400          H  
ATOM   1729  N   LYS A 114       5.139  13.176 -33.779  1.00  3.890          N  
ATOM   1730  CA  LYS A 114       4.938  14.022 -34.954  1.00  3.890          C  
ATOM   1731  C   LYS A 114       3.891  15.112 -34.734  1.00  3.890          C  
ATOM   1732  O   LYS A 114       2.865  14.892 -34.083  1.00  3.890          O  
ATOM   1733  CB  LYS A 114       4.538  13.171 -36.159  1.00  5.450          C  
ATOM   1734  CG  LYS A 114       5.629  12.230 -36.660  1.00  5.450          C  
ATOM   1735  CD  LYS A 114       5.162  11.441 -37.887  1.00  5.450          C  
ATOM   1736  CE  LYS A 114       6.247  10.494 -38.398  1.00  5.450          C  
ATOM   1737  NZ  LYS A 114       5.792   9.713 -39.587  1.00  5.450          N  
ATOM   1738  H   LYS A 114       4.747  12.246 -33.771  1.00  4.670          H  
ATOM   1739  HA  LYS A 114       5.885  14.517 -35.178  1.00  4.670          H  
ATOM   1740 1HB  LYS A 114       3.667  12.568 -35.902  1.00  6.540          H  
ATOM   1741 2HB  LYS A 114       4.251  13.822 -36.983  1.00  6.540          H  
ATOM   1742 1HG  LYS A 114       6.514  12.811 -36.924  1.00  6.540          H  
ATOM   1743 2HG  LYS A 114       5.901  11.533 -35.869  1.00  6.540          H  
ATOM   1744 1HD  LYS A 114       4.277  10.858 -37.629  1.00  6.540          H  
ATOM   1745 2HD  LYS A 114       4.898  12.134 -38.687  1.00  6.540          H  
ATOM   1746 1HE  LYS A 114       7.126  11.075 -38.673  1.00  6.540          H  
ATOM   1747 2HE  LYS A 114       6.517   9.800 -37.603  1.00  6.540          H  
ATOM   1748 1HZ  LYS A 114       6.536   9.100 -39.893  1.00  6.540          H  
ATOM   1749 2HZ  LYS A 114       4.982   9.160 -39.340  1.00  6.540          H  
ATOM   1750 3HZ  LYS A 114       5.550  10.346 -40.337  1.00  6.540          H  
ATOM   1751  N   LYS A 115       4.111  16.262 -35.370  1.00  3.890          N  
ATOM   1752  CA  LYS A 115       3.188  17.393 -35.290  1.00  3.890          C  
ATOM   1753  C   LYS A 115       1.750  17.045 -35.663  1.00  3.890          C  
ATOM   1754  O   LYS A 115       0.814  17.558 -35.056  1.00  3.750          O  
ATOM   1755  CB  LYS A 115       3.679  18.544 -36.166  1.00  5.450          C  
ATOM   1756  CG  LYS A 115       2.810  19.802 -36.100  1.00  5.450          C  
ATOM   1757  CD  LYS A 115       3.409  20.940 -36.922  1.00  5.450          C  
ATOM   1758  CE  LYS A 115       2.519  22.176 -36.884  1.00  5.450          C  
ATOM   1759  NZ  LYS A 115       3.090  23.302 -37.681  1.00  5.450          N  
ATOM   1760  H   LYS A 115       4.971  16.367 -35.895  1.00  4.670          H  
ATOM   1761  HA  LYS A 115       3.176  17.736 -34.257  1.00  4.670          H  
ATOM   1762 1HB  LYS A 115       4.693  18.818 -35.875  1.00  6.540          H  
ATOM   1763 2HB  LYS A 115       3.710  18.219 -37.206  1.00  6.540          H  
ATOM   1764 1HG  LYS A 115       1.815  19.580 -36.495  1.00  6.540          H  
ATOM   1765 2HG  LYS A 115       2.704  20.117 -35.062  1.00  6.540          H  
ATOM   1766 1HD  LYS A 115       4.394  21.196 -36.530  1.00  6.540          H  
ATOM   1767 2HD  LYS A 115       3.520  20.615 -37.957  1.00  6.540          H  
ATOM   1768 1HE  LYS A 115       1.539  21.920 -37.287  1.00  6.540          H  
ATOM   1769 2HE  LYS A 115       2.402  22.500 -35.850  1.00  6.540          H  
ATOM   1770 1HZ  LYS A 115       2.470  24.099 -37.631  1.00  6.540          H  
ATOM   1771 2HZ  LYS A 115       3.995  23.556 -37.309  1.00  6.540          H  
ATOM   1772 3HZ  LYS A 115       3.192  23.018 -38.645  1.00  6.540          H  
ATOM   1773  N   GLU A 116       1.569  16.203 -36.679  1.00  3.890          N  
ATOM   1774  CA  GLU A 116       0.222  15.851 -37.111  1.00  3.890          C  
ATOM   1775  C   GLU A 116      -0.469  14.953 -36.080  1.00  3.890          C  
ATOM   1776  O   GLU A 116      -1.675  15.053 -35.848  1.00  3.890          O  
ATOM   1777  CB  GLU A 116       0.272  15.124 -38.459  1.00  5.450          C  
ATOM   1778  CG  GLU A 116       0.772  15.970 -39.647  1.00  5.450          C  
ATOM   1779  CD  GLU A 116      -0.073  17.187 -39.989  1.00  5.450          C  
ATOM   1780  OE1 GLU A 116      -1.288  17.086 -40.039  1.00  5.450          O  
ATOM   1781  OE2 GLU A 116       0.511  18.230 -40.196  1.00  5.450          O  
ATOM   1782  H   GLU A 116       2.369  15.818 -37.152  1.00  4.670          H  
ATOM   1783  HA  GLU A 116      -0.359  16.764 -37.220  1.00  4.670          H  
ATOM   1784 1HB  GLU A 116       0.921  14.253 -38.373  1.00  6.540          H  
ATOM   1785 2HB  GLU A 116      -0.726  14.764 -38.707  1.00  6.540          H  
ATOM   1786 1HG  GLU A 116       1.782  16.311 -39.422  1.00  6.540          H  
ATOM   1787 2HG  GLU A 116       0.830  15.326 -40.524  1.00  6.540          H  
ATOM   1788  N   SER A 117       0.297  14.077 -35.429  1.00  3.890          N  
ATOM   1789  CA  SER A 117      -0.255  13.143 -34.449  1.00  3.890          C  
ATOM   1790  C   SER A 117      -0.834  13.922 -33.280  1.00  3.830          C  
ATOM   1791  O   SER A 117      -1.914  13.610 -32.770  1.00  3.890          O  
ATOM   1792  CB  SER A 117       0.818  12.180 -33.962  1.00  5.450          C  
ATOM   1793  OG  SER A 117       1.256  11.332 -34.997  1.00  5.450          O  
ATOM   1794  H   SER A 117       1.289  14.054 -35.617  1.00  4.670          H  
ATOM   1795  HA  SER A 117      -1.056  12.572 -34.919  1.00  4.670          H  
ATOM   1796 1HB  SER A 117       1.662  12.744 -33.572  1.00  6.540          H  
ATOM   1797 2HB  SER A 117       0.423  11.584 -33.143  1.00  6.540          H  
ATOM   1798  HG  SER A 117       1.949  10.790 -34.615  1.00  6.540          H  
ATOM   1799  N   LYS A 118      -0.136  15.000 -32.923  1.00  3.360          N  
ATOM   1800  CA  LYS A 118      -0.488  15.901 -31.824  1.00  3.440          C  
ATOM   1801  C   LYS A 118      -1.854  16.571 -31.991  1.00  3.890          C  
ATOM   1802  O   LYS A 118      -2.363  17.176 -31.046  1.00  3.890          O  
ATOM   1803  CB  LYS A 118       0.569  16.988 -31.642  1.00  4.780          C  
ATOM   1804  CG  LYS A 118       1.894  16.483 -31.132  1.00  4.780          C  
ATOM   1805  CD  LYS A 118       2.913  17.601 -30.997  1.00  4.780          C  
ATOM   1806  CE  LYS A 118       4.269  17.043 -30.595  1.00  4.780          C  
ATOM   1807  NZ  LYS A 118       5.311  18.108 -30.491  1.00  4.780          N  
ATOM   1808  H   LYS A 118       0.753  15.146 -33.419  1.00  4.030          H  
ATOM   1809  HA  LYS A 118      -0.524  15.309 -30.906  1.00  4.130          H  
ATOM   1810 1HB  LYS A 118       0.738  17.490 -32.588  1.00  5.740          H  
ATOM   1811 2HB  LYS A 118       0.202  17.732 -30.937  1.00  5.740          H  
ATOM   1812 1HG  LYS A 118       1.748  16.012 -30.152  1.00  5.740          H  
ATOM   1813 2HG  LYS A 118       2.282  15.731 -31.808  1.00  5.740          H  
ATOM   1814 1HD  LYS A 118       3.009  18.126 -31.942  1.00  5.740          H  
ATOM   1815 2HD  LYS A 118       2.579  18.306 -30.239  1.00  5.740          H  
ATOM   1816 1HE  LYS A 118       4.180  16.531 -29.636  1.00  5.740          H  
ATOM   1817 2HE  LYS A 118       4.582  16.318 -31.351  1.00  5.740          H  
ATOM   1818 1HZ  LYS A 118       6.191  17.673 -30.240  1.00  5.740          H  
ATOM   1819 2HZ  LYS A 118       5.409  18.573 -31.382  1.00  5.740          H  
ATOM   1820 3HZ  LYS A 118       5.047  18.780 -29.787  1.00  5.740          H  
ATOM   1821  N   LYS A 119      -2.435  16.520 -33.192  1.00  3.890          N  
ATOM   1822  CA  LYS A 119      -3.720  17.150 -33.429  1.00  3.890          C  
ATOM   1823  C   LYS A 119      -4.897  16.335 -32.881  1.00  3.890          C  
ATOM   1824  O   LYS A 119      -6.020  16.843 -32.846  1.00  3.890          O  
ATOM   1825  CB  LYS A 119      -3.916  17.381 -34.924  1.00  5.450          C  
ATOM   1826  CG  LYS A 119      -2.962  18.401 -35.531  1.00  5.450          C  
ATOM   1827  CD  LYS A 119      -3.188  18.523 -37.028  1.00  5.450          C  
ATOM   1828  CE  LYS A 119      -2.246  19.529 -37.672  1.00  5.450          C  
ATOM   1829  NZ  LYS A 119      -2.441  19.577 -39.154  1.00  5.450          N  
ATOM   1830  H   LYS A 119      -1.996  16.006 -33.962  1.00  4.670          H  
ATOM   1831  HA  LYS A 119      -3.720  18.116 -32.926  1.00  4.670          H  
ATOM   1832 1HB  LYS A 119      -3.781  16.439 -35.451  1.00  6.540          H  
ATOM   1833 2HB  LYS A 119      -4.935  17.718 -35.109  1.00  6.540          H  
ATOM   1834 1HG  LYS A 119      -3.110  19.369 -35.056  1.00  6.540          H  
ATOM   1835 2HG  LYS A 119      -1.931  18.078 -35.351  1.00  6.540          H  
ATOM   1836 1HD  LYS A 119      -3.011  17.546 -37.495  1.00  6.540          H  
ATOM   1837 2HD  LYS A 119      -4.218  18.818 -37.222  1.00  6.540          H  
ATOM   1838 1HE  LYS A 119      -2.431  20.517 -37.256  1.00  6.540          H  
ATOM   1839 2HE  LYS A 119      -1.212  19.241 -37.461  1.00  6.540          H  
ATOM   1840 1HZ  LYS A 119      -1.797  20.237 -39.561  1.00  6.540          H  
ATOM   1841 2HZ  LYS A 119      -2.243  18.633 -39.548  1.00  6.540          H  
ATOM   1842 3HZ  LYS A 119      -3.383  19.843 -39.376  1.00  6.540          H  
ATOM   1843  N   GLU A 120      -4.664  15.076 -32.481  1.00  3.890          N  
ATOM   1844  CA  GLU A 120      -5.747  14.258 -31.932  1.00  3.890          C  
ATOM   1845  C   GLU A 120      -5.763  14.359 -30.409  1.00  3.890          C  
ATOM   1846  O   GLU A 120      -4.868  13.861 -29.726  1.00  3.890          O  
ATOM   1847  CB  GLU A 120      -5.613  12.791 -32.357  1.00  5.450          C  
ATOM   1848  CG  GLU A 120      -6.752  11.888 -31.841  1.00  5.450          C  
ATOM   1849  CD  GLU A 120      -6.652  10.453 -32.287  1.00  5.450          C  
ATOM   1850  OE1 GLU A 120      -5.737  10.125 -33.000  1.00  5.450          O  
ATOM   1851  OE2 GLU A 120      -7.505   9.683 -31.914  1.00  5.450          O  
ATOM   1852  H   GLU A 120      -3.715  14.688 -32.543  1.00  4.670          H  
ATOM   1853  HA  GLU A 120      -6.700  14.639 -32.303  1.00  4.670          H  
ATOM   1854 1HB  GLU A 120      -5.595  12.729 -33.445  1.00  6.540          H  
ATOM   1855 2HB  GLU A 120      -4.666  12.392 -31.991  1.00  6.540          H  
ATOM   1856 1HG  GLU A 120      -6.751  11.910 -30.748  1.00  6.540          H  
ATOM   1857 2HG  GLU A 120      -7.703  12.303 -32.176  1.00  6.540          H  
ATOM   1858  N   ASP A 121      -6.778  15.022 -29.871  1.00  3.890          N  
ATOM   1859  CA  ASP A 121      -6.872  15.255 -28.435  1.00  3.890          C  
ATOM   1860  C   ASP A 121      -7.744  14.191 -27.782  1.00  3.890          C  
ATOM   1861  O   ASP A 121      -8.598  13.598 -28.436  1.00  3.890          O  
ATOM   1862  CB  ASP A 121      -7.413  16.655 -28.133  1.00  5.450          C  
ATOM   1863  CG  ASP A 121      -7.162  17.092 -26.678  1.00  5.450          C  
ATOM   1864  OD1 ASP A 121      -6.111  17.591 -26.379  1.00  5.450          O  
ATOM   1865  OD2 ASP A 121      -8.050  16.865 -25.862  1.00  5.450          O  
ATOM   1866  H   ASP A 121      -7.526  15.387 -30.472  1.00  4.670          H  
ATOM   1867  HA  ASP A 121      -5.870  15.184 -28.009  1.00  4.670          H  
ATOM   1868 1HB  ASP A 121      -6.939  17.372 -28.805  1.00  6.540          H  
ATOM   1869 2HB  ASP A 121      -8.486  16.677 -28.343  1.00  6.540          H  
ATOM   1870  N   HIS A 122      -7.608  13.989 -26.472  1.00  3.890          N  
ATOM   1871  CA  HIS A 122      -8.491  13.032 -25.813  1.00  3.890          C  
ATOM   1872  C   HIS A 122      -9.925  13.595 -25.734  1.00  3.890          C  
ATOM   1873  O   HIS A 122     -10.912  12.861 -25.684  1.00  3.810          O  
ATOM   1874  CB  HIS A 122      -7.958  12.622 -24.434  1.00  5.450          C  
ATOM   1875  CG  HIS A 122      -6.673  11.724 -24.482  1.00  5.450          C  
ATOM   1876  ND1 HIS A 122      -6.645  10.412 -25.032  1.00  5.450          N  
ATOM   1877  CD2 HIS A 122      -5.413  11.966 -24.043  1.00  5.450          C  
ATOM   1878  CE1 HIS A 122      -5.405   9.935 -24.921  1.00  5.450          C  
ATOM   1879  NE2 HIS A 122      -4.657  10.845 -24.325  1.00  5.450          N  
ATOM   1880  H   HIS A 122      -6.902  14.480 -25.936  1.00  4.670          H  
ATOM   1881  HA  HIS A 122      -8.524  12.132 -26.418  1.00  4.670          H  
ATOM   1882 1HB  HIS A 122      -7.712  13.526 -23.875  1.00  6.540          H  
ATOM   1883 2HB  HIS A 122      -8.730  12.104 -23.870  1.00  6.540          H  
ATOM   1884  HD2 HIS A 122      -5.058  12.874 -23.556  1.00  6.540          H  
ATOM   1885  HE1 HIS A 122      -5.060   8.956 -25.254  1.00  6.540          H  
ATOM   1886  HE2 HIS A 122      -3.636  10.736 -24.101  1.00  6.540          H  
ATOM   1887  N   SER A 123     -10.072  14.908 -25.865  1.00  3.890          N  
ATOM   1888  CA  SER A 123     -11.383  15.541 -25.889  1.00  3.890          C  
ATOM   1889  C   SER A 123     -12.176  15.155 -27.145  1.00  3.890          C  
ATOM   1890  O   SER A 123     -13.360  15.476 -27.259  1.00  3.890          O  
ATOM   1891  CB  SER A 123     -11.258  17.041 -25.778  1.00  5.450          C  
ATOM   1892  OG  SER A 123     -10.566  17.557 -26.856  1.00  5.450          O  
ATOM   1893  H   SER A 123      -9.256  15.526 -25.903  1.00  4.670          H  
ATOM   1894  HA  SER A 123     -11.935  15.204 -25.022  1.00  4.670          H  
ATOM   1895 1HB  SER A 123     -12.252  17.480 -25.738  1.00  6.540          H  
ATOM   1896 2HB  SER A 123     -10.754  17.298 -24.870  1.00  6.540          H  
ATOM   1897  HG  SER A 123      -9.629  17.399 -26.621  1.00  6.540          H  
ATOM   1898  N   HIS A 124     -11.530  14.474 -28.107  1.00  3.890          N  
ATOM   1899  CA  HIS A 124     -12.161  14.045 -29.334  1.00  3.890          C  
ATOM   1900  C   HIS A 124     -12.643  12.585 -29.257  1.00  3.890          C  
ATOM   1901  O   HIS A 124     -13.054  12.016 -30.273  1.00  3.890          O  
ATOM   1902  CB  HIS A 124     -11.155  14.185 -30.483  1.00  5.450          C  
ATOM   1903  CG  HIS A 124     -10.698  15.612 -30.730  1.00  5.450          C  
ATOM   1904  ND1 HIS A 124      -9.399  15.934 -31.140  1.00  5.450          N  
ATOM   1905  CD2 HIS A 124     -11.361  16.790 -30.629  1.00  5.450          C  
ATOM   1906  CE1 HIS A 124      -9.308  17.246 -31.294  1.00  5.450          C  
ATOM   1907  NE2 HIS A 124     -10.480  17.785 -30.986  1.00  5.450          N  
ATOM   1908  H   HIS A 124     -10.547  14.223 -27.991  1.00  4.670          H  
ATOM   1909  HA  HIS A 124     -13.027  14.670 -29.542  1.00  4.670          H  
ATOM   1910 1HB  HIS A 124     -10.280  13.573 -30.275  1.00  6.540          H  
ATOM   1911 2HB  HIS A 124     -11.602  13.809 -31.401  1.00  6.540          H  
ATOM   1912  HD2 HIS A 124     -12.400  16.926 -30.328  1.00  6.540          H  
ATOM   1913  HE1 HIS A 124      -8.414  17.789 -31.616  1.00  6.540          H  
ATOM   1914  HE2 HIS A 124     -10.701  18.772 -31.009  1.00  6.540          H  
ATOM   1915  N   HIS A 125     -12.592  11.973 -28.064  1.00  3.890          N  
ATOM   1916  CA  HIS A 125     -13.090  10.605 -27.884  1.00  3.890          C  
ATOM   1917  C   HIS A 125     -14.602  10.532 -27.815  1.00  3.890          C  
ATOM   1918  O   HIS A 125     -15.264  11.437 -27.301  1.00  3.890          O  
ATOM   1919  CB  HIS A 125     -12.561   9.936 -26.613  1.00  5.450          C  
ATOM   1920  CG  HIS A 125     -11.150   9.515 -26.666  1.00  5.450          C  
ATOM   1921  ND1 HIS A 125     -10.710   8.502 -27.485  1.00  5.450          N  
ATOM   1922  CD2 HIS A 125     -10.092   9.937 -25.993  1.00  5.450          C  
ATOM   1923  CE1 HIS A 125      -9.393   8.373 -27.331  1.00  5.450          C  
ATOM   1924  NE2 HIS A 125      -9.008   9.244 -26.427  1.00  5.450          N  
ATOM   1925  H   HIS A 125     -12.191  12.460 -27.260  1.00  4.670          H  
ATOM   1926  HA  HIS A 125     -12.777   9.998 -28.733  1.00  4.670          H  
ATOM   1927 1HB  HIS A 125     -12.661  10.634 -25.784  1.00  6.540          H  
ATOM   1928 2HB  HIS A 125     -13.178   9.077 -26.383  1.00  6.540          H  
ATOM   1929  HD2 HIS A 125     -10.083  10.695 -25.247  1.00  6.540          H  
ATOM   1930  HE1 HIS A 125      -8.747   7.667 -27.854  1.00  6.540          H  
ATOM   1931  HE2 HIS A 125      -8.062   9.437 -26.055  1.00  6.540          H  
ATOM   1932  N   HIS A 126     -15.129   9.406 -28.276  1.00  3.890          N  
ATOM   1933  CA  HIS A 126     -16.552   9.114 -28.222  1.00  3.890          C  
ATOM   1934  C   HIS A 126     -16.775   7.687 -27.744  1.00  3.890          C  
ATOM   1935  O   HIS A 126     -17.545   7.456 -26.810  1.00  3.890          O  
ATOM   1936  OXT HIS A 126     -15.968   6.825 -28.094  1.00  5.830          O  
ATOM   1937  CB  HIS A 126     -17.198   9.317 -29.596  1.00  5.250          C  
ATOM   1938  CG  HIS A 126     -17.131  10.733 -30.101  1.00  5.250          C  
ATOM   1939  ND1 HIS A 126     -18.054  11.692 -29.736  1.00  5.250          N  
ATOM   1940  CD2 HIS A 126     -16.253  11.350 -30.926  1.00  5.250          C  
ATOM   1941  CE1 HIS A 126     -17.747  12.834 -30.325  1.00  5.250          C  
ATOM   1942  NE2 HIS A 126     -16.666  12.655 -31.053  1.00  5.250          N  
ATOM   1943  H   HIS A 126     -14.503   8.719 -28.674  1.00  4.670          H  
ATOM   1944  HA  HIS A 126     -17.039   9.784 -27.517  1.00  4.670          H  
ATOM   1945 1HB  HIS A 126     -16.707   8.673 -30.327  1.00  6.300          H  
ATOM   1946 2HB  HIS A 126     -18.244   9.020 -29.551  1.00  6.300          H  
ATOM   1947  HD1 HIS A 126     -18.602  11.653 -28.900  1.00  6.300          H  
ATOM   1948  HD2 HIS A 126     -15.362  11.004 -31.450  1.00  6.300          H  
ATOM   1949  HE1 HIS A 126     -18.361  13.718 -30.165  1.00  6.300          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 -638.292 75.8253 451.105 -36.6708 10.8246 27.9624 231.402 -246.98 -1.43365 -8.41963 -221.584 -37.445 -31.8292 -47.3139 -20.4584 -17.0938 0 0.45993 7.2014 69.8801 111.335 -31.3704 24.1073 -43.998 0.52049 76.2942 -295.971
HIS:NtermProteinFull_1 -2.97744 0.17107 2.13816 -0.45722 0.01027 0.5909 0.56373 -0.86534 -0 -0 0.09434 -0.67684 0 0 0 0 0 0.00459 0.00632 0 2.37611 0 0 -0.45461 0 0.02289 0.54693
GLY_2 -0.62257 0.03882 0.79434 -6e-05 0 0 0 -0.34317 -0 -0 -0.30319 -0.39131 0 0 0 0 0 -0.12228 0 0 0 0.32691 0 0.83697 -0.02025 0.07331 0.26753
GLU_3 -3.13574 0.43325 4.54196 -0.20813 0.02851 0.30118 2.06307 -1.75325 -0.00506 -0.07852 -2.81299 -0.46805 0 0 0 0 0 -0.00867 0.00015 0 2.99521 -0.01747 0 -2.7348 -0.05284 0.16451 -0.74766
ASP_4 -2.7866 0.09184 3.96939 -0.1232 0.02629 0.36958 1.66504 -1.54565 -0 -0 -4.08138 -0.63962 0 0 0 -1.45705 0 -0.01288 0.05141 0 4.05358 -0.69249 0 -2.3716 -0.07844 0.21501 -3.34677
LYS_5 -5.83524 0.82826 6.26513 -0.46892 0.07249 0.24079 2.53914 -2.4461 -0.00359 -0.04421 -4.8898 0.30653 0 0 0 0 0 0.0545 0.13631 2.2498 0 -0.04739 0 -1.5107 -0.32305 0.85564 -2.02041
PRO_6 -2.96242 0.5345 1.44564 -0.20054 0.00618 0.14602 0.62751 -0.78495 -0 -0 -0.71336 -0.00774 0 0 0 0 0 1e-05 0.00432 0.36189 0 -0.80044 0 -2.4119 -0.44544 0.88064 -4.32009
GLY_7 -3.95775 0.66681 4.01645 -0.00032 0 0 1.2766 -2.10248 -0.02219 -0.1632 -1.91629 -0.19495 0 0 0 0 0 -0.1225 0 0 0 -0.40382 0 0.83697 -0.44403 0.69186 -1.83884
PRO_8 -4.06406 0.56688 2.04222 -0.07653 0 0.04651 0.47633 -0.83733 -0 -0 0.31496 0.58947 0 0 0 0 0 -0.18558 0.00363 0.42886 0 -0.5346 0 -2.4119 -0.4572 0.98011 -3.11823
HIS_D_9 -4.71778 0.37625 4.09465 -0.40655 0.02424 0.53701 1.76463 -1.98409 -0.0387 -0.17211 -2.11355 -0.35102 0 0 -0.99826 0 0 0.15973 0.06275 0 1.73397 -0.55018 0 -0.45461 -0.09839 0.67791 -2.4541
GLY_10 -1.45867 0.03364 2.04125 -5e-05 0 0 0.83226 -0.96259 -0 -0 -0.82881 -0.3688 0 0 0 0 0 -0.18494 0 0 0 -1.41484 0 0.83697 -0.47131 0.54686 -1.39904
GLY_11 -3.56397 0.406 3.79929 -0.00027 0 0 2.15577 -1.89221 -0.06182 -0.30156 -2.46244 -0.16101 0 0 -0.98966 0 0 -0.12151 0 0 0 -1.05654 0 0.83697 -0.50908 0.36316 -3.55888
HIS_12 -7.37454 0.48295 7.26162 -0.54105 0.03236 0.41034 4.20186 -3.45594 -0.01153 -0.03657 -4.00681 -0.55574 0 0 -1.15625 -0.63319 0 -0.05441 0.01862 0 2.67452 -0.04622 0 -0.45461 0.17879 0.44758 -2.61822
ILE_13 -8.30229 0.98356 3.07576 -0.57039 0.4048 0.18195 0.96345 -2.42357 -0.00591 -0.05028 -1.63491 -0.19594 0 0 0 0 0 0.20675 0.21019 2.30877 0 -0.66121 0 0.73287 -0.05498 0.94979 -3.8816
GLN_14 -5.61593 1.43858 4.54345 -0.47084 0.03666 0.26174 2.49546 -2.10866 -0.01153 -0.03657 -1.89346 -0.01424 0 0 -1.09324 0 0 -0.00298 0.60677 0 3.5917 0.06603 0 -0.18838 -0.29252 1.67432 2.98634
MET_15 -5.14266 0.49003 2.6006 -0.24624 0.0672 0.13 1.28 -1.36681 -0 -0 -1.04633 -0.57059 0 0 0 0 0 0.03198 0.05875 1.84278 0 0.02863 0 0.60916 1.13139 2.38298 2.28089
PRO_16 -5.02332 1.22838 3.90247 -0.1766 0.05715 0.12395 1.43828 -1.47402 -0 -0 -0.99642 0.03754 0 0 0 0 0 0.22199 0.00781 0.17682 0 -0.78732 0 -2.4119 1.56031 1.54386 -0.57102
GLY_17 -1.50422 0.25401 2.22455 -0.00014 0 0 1.18421 -1.0696 -0 -0 -0.22224 -0.32975 0 0 0 0 0 -0.31356 0 0 0 -1.31537 0 0.83697 0.71594 0.50662 0.96741
ALA_18 -3.12343 0.25882 1.92208 -0.02636 0.00258 0 1.17362 -1.40089 -0 -0 -0.71408 -0.40513 0 0 0 0 0 -0.1249 0 0 0 -0.15671 0 1.8394 0.12845 0.46929 -0.15727
PHE_19 -10.6312 1.26059 5.20853 -0.56189 0.06056 0.27326 2.52751 -3.43485 -0 -0 -1.20541 0.08737 0 0 0 0 0 0.12731 0.03279 0 2.04072 -0.30805 0 1.0402 -0.37933 0.48777 -3.37412
HIS_20 -8.86999 0.86617 6.1999 -0.39974 0.03533 0.49111 2.88547 -3.3583 -0.02239 -0.14143 -2.44163 -0.11833 0 0 -0.623 0 0 0.33001 0.01395 0 1.50423 -0.75389 0 -0.45461 0.39807 0.71435 -3.7447
THR_21 -6.77478 0.3557 3.88295 -0.16103 0.06643 0.05863 2.3561 -2.55297 -0.00927 -0.03082 -1.86193 -0.16356 0 0 0 -0.27909 0 -0.09331 0.02571 0.04007 0 0.05049 2.4562 -1.0874 0.35008 0.56436 -2.80745
GLU_22 -10.528 1.12861 10.1547 -0.33604 0.11786 0.48529 5.33336 -4.70412 -0.00583 -0.04691 -7.09567 -0.34552 0 0 -1.98792 0 0 -0.03729 0.02618 0 3.04668 0.29599 0 -2.7348 -0.07119 0.46652 -6.83809
ILE_23 -8.49337 0.92294 1.73903 -0.515 0.29672 0.14071 2.23345 -2.18135 -0.02418 -0.17237 -2.63481 0.07806 0 0 0 0 0 -0.01277 0.12509 3.53772 0 -0.6859 0 0.73287 -0.06022 0.61533 -4.35805
THR_24 -5.00199 0.55353 3.20631 -0.21123 0.10492 0.08748 2.03905 -2.0343 -0.02279 -0.20108 -2.15779 -1.32943 0 0 0 0 0 0.23606 0.00321 0.92297 0 -0.07819 2.32645 -1.0874 -0.22473 0.49097 -2.37796
VAL_25 -6.25354 0.81588 0.02524 -0.26793 0.19323 0.05361 1.41843 -1.51442 -0.00859 -0.0381 -0.49411 -0.28492 0 0 0 0 0 -0.07225 0.0001 0.323 0 -0.80511 0 1.9342 -0.29362 0.55837 -4.71053
ASP_26 -5.32282 0.40514 7.83285 -0.13769 0.00104 0.40226 3.89189 -3.35183 -0.04638 -0.18388 -5.49049 -0.91417 0 0 -1.09665 -0.60751 0 -0.00929 0.11554 0 3.69964 0.05711 0 -2.3716 -0.3555 0.42577 -3.05656
LYS_27 -5.15001 0.42946 6.10288 -0.47361 0.09596 0.28764 2.32324 -2.49431 -0.03082 -0.12159 -1.52174 0.57671 0 0 0 0 0 -0.0785 0.07821 1.99217 0 -0.0453 0 -1.5107 -0.44952 0.29091 0.30109
ASP_28 -3.62345 0.40888 5.43591 -0.12146 0.03932 0.37856 1.21884 -2.1153 -0.00429 -0.05892 -2.78934 -0.31687 0 0 -1.09665 0 0 0.05414 0.05907 0 2.67615 -0.52975 0 -2.3716 -0.49167 0.49738 -2.75106
GLN_29 -7.29466 0.63943 5.36212 -0.31983 0.08745 0.3127 2.30723 -2.72983 -0 -0 -2.71769 -0.83938 0 0 0 0 0 0.03401 0.02325 0 2.74233 0.01701 0 -0.18838 -0.13683 0.79506 -1.90599
SER_30 -3.84358 0.28911 3.79331 -0.02775 0 0.06549 2.00858 -1.86369 -0.02092 -0.0841 -1.44994 -0.60209 0 0 0 0 0 0.13804 0.00272 0.33819 0 -0.23149 0.6 -0.77834 0.0278 0.62419 -1.01447
VAL_31 -6.8464 0.98609 -0.09923 -0.2841 0.28261 0.06154 0.94677 -1.33369 -0 -0 -0.52677 -0.18394 0 0 0 0 0 0.1125 0.03271 0.38322 0 -0.80459 0 1.9342 -0.21733 0.50869 -5.0477
HIS_32 -8.24432 1.03005 4.66761 -0.38635 0.07817 0.3828 3.21128 -2.916 -0.03197 -0.14451 -2.67165 -0.46031 0 0 0 -0.73598 0 0.07432 0.01162 0 3.12722 0.08765 0 -0.45461 -0.16264 1.04807 -2.48955
VAL_33 -6.71422 0.68384 0.32841 -0.28169 0.23344 0.06685 1.21469 -1.53692 -0.00334 -0.00958 -0.39836 -0.36986 0 0 0 0 0 -0.07264 0.00701 0.22339 0 -0.69192 0 1.9342 -0.12255 0.78047 -4.7288
TYR_34 -10.7404 1.24093 4.7113 -0.60555 0.17916 0.34802 3.36504 -3.17014 -0.02494 -0.19493 -3.70548 -0.25354 0 0 0 -0.73598 0 -0.06153 0.21991 0 2.53136 -0.11985 0.47376 1.2797 0.06839 0.53312 -4.66165
LEU_35 -7.597 0.97846 1.22193 -0.55616 0.23428 0.17918 1.2286 -1.6757 -0.01159 -0.04897 -0.15098 0.07726 0 0 0 0 0 0.08645 0.09295 0.45838 0 -0.01615 0 0.18072 0.45422 0.8732 -3.99091
LEU_36 -9.9369 1.46205 5.10354 -0.51083 0.27685 0.10749 2.97317 -3.27687 -0.00642 -0.05672 -3.1786 0.32905 0 0 0 0 0 -0.05834 0.22161 0.8834 0 -0.14181 0 0.18072 -0.07079 0.83049 -4.86889
ASP_37 -6.97629 0.50756 9.66005 -0.24001 0.14098 0.85552 4.52151 -4.43124 -0.05163 -0.33278 -6.95619 -0.61128 0 0 -0.98107 0 0 -0.05684 0.11213 0 1.857 -0.64953 0 -2.3716 -0.30083 0.65417 -5.65036
MET_38 -4.76399 0.39149 4.25138 -0.45156 0.11722 0.19496 1.30069 -2.16158 -3e-05 -0.00017 -0.51433 0.12216 0 0 -0.623 0 0 -0.09578 0.00728 2.11426 0 -0.09031 0 0.60916 -0.16298 0.52863 0.77352
ASN_39 -3.44923 0.40749 3.85078 -0.19112 0.02365 0.30566 1.27086 -1.78238 -0.0604 -0.29551 -1.83167 -0.45567 0 0 -0.37592 0 0 -0.03612 0.02492 0 2.00878 -0.49722 0 -0.93687 -0.50249 0.4208 -2.10166
PHE_40 -6.83386 0.73719 2.81959 -0.60702 0.06662 0.33815 1.25489 -2.0478 -0 -0 -1.28561 -0.3156 0 0 0 0 0 0.02565 0.09173 0 1.8996 0.21275 0 1.0402 -0.27332 0.44801 -2.42879
ALA_41 -3.54608 0.52389 4.12319 -0.02435 1e-05 0 2.11011 -2.0818 -0.04403 -0.25012 -2.48691 -0.27142 0 0 -0.60515 0 0 0.0012 0 0 0 0.11964 0 1.8394 -0.00613 0.39798 -0.20058
ASN_42 -3.64536 0.37615 2.49473 -0.2665 0.03227 0.50488 0.64887 -1.39389 -0.01706 -0.1682 -0.3892 -0.74869 0 0 0 0 0 -0.07276 0.06495 0 2.35265 -0.43893 0 -0.93687 -0.25835 0.91831 -0.94299
PRO_43 -5.53214 0.86801 4.16665 -0.21272 0.01138 0.15498 1.5574 -1.63151 -0 -0 -1.18882 0.01083 0 0 0 0 0 0.00702 0.02871 0.38482 0 -0.91929 0 -2.4119 -0.32234 1.09054 -3.93838
THR_44 -4.18988 0.37595 3.7678 -0.18498 0.11649 0.07788 1.45251 -1.98497 -0.00152 -0.00889 -1.64019 -0.30486 0 0 0 0 0 0.0682 0.00068 0.0285 0 0.45498 2.31232 -1.0874 0.21434 0.56481 0.03178
ILE_45 -8.39635 1.06965 2.86506 -0.6542 0.53315 0.16521 2.9305 -2.51897 -0 -0 -0.2559 -0.12443 0 0 0 0 0 -0.03242 0.15287 3.49928 0 -0.22772 0 0.73287 0.27936 0.79927 0.81721
LYS_46 -3.12712 0.59289 2.5366 -0.46276 0.14098 0.30698 0.86653 -1.40729 -0 -0 0.42035 -0.33037 0 0 0 0 0 -0.14425 0.00679 2.13894 0 -0.05044 0 -1.5107 -0.04407 0.77899 0.71205
ASP_47 -3.67077 0.31186 4.34797 -0.11606 0.01275 0.35648 1.13726 -1.88178 -0.01756 -0.13346 -1.57901 -0.16879 0 0 0 0 0 0.00939 0.02584 0 2.2809 -0.3191 0 -2.3716 -0.34923 0.45042 -1.6745
SER_48 -4.79879 0.42484 5.15651 -0.02736 1e-05 0.01878 2.7359 -2.44868 -0.01764 -0.1293 -1.93946 -0.20711 0 0 0 0 0 0.04486 0.0015 0.6237 0 -0.15258 1.76895 -0.77834 -0.29639 0.3903 0.36969
SER_49 -2.6029 0.29334 2.99766 -0.03351 0.00207 0.06177 2.23059 -1.51731 -0 -0 -2.08503 -0.79708 0 0 0 0 0 -0.07661 7e-05 0.41177 0 0.46547 0.61086 -0.77834 0.37704 0.27908 -0.16106
VAL_50 -6.00503 0.65314 0.42513 -0.28141 0.20462 0.06316 1.49577 -1.55473 -0.00159 -0.00473 -1.57791 -0.35422 0 0 0 0 0 -0.03255 0.02784 0.24989 0 -0.73701 0 1.9342 0.09382 0.25872 -5.14288
ALA_51 -3.95527 0.23473 2.61164 -0.02268 0 0 2.18389 -1.78789 -0 -0 -2.24358 -0.39267 0 0 0 0 0 0.11043 0 0 0 -0.16324 0 1.8394 -0.05557 0.29661 -1.3442
VAL_52 -8.29342 1.08243 2.18583 -0.26966 0.21696 0.05366 2.78752 -2.43311 -0.03015 -0.13743 -2.4457 -0.17249 0 0 0 0 0 0.0505 0.00083 0.4475 0 -0.76519 0 1.9342 -0.03761 0.3358 -5.48953
THR_53 -6.07864 0.54764 4.41142 -0.17135 0.09072 0.06028 2.63926 -2.50679 -0 -0 -2.55615 -0.30205 0 0 0 0 0 -0.01017 0.00015 0.11866 0 -0.08411 2.29824 -1.0874 -0.12139 0.35771 -2.39395
ALA_54 -5.22271 0.81819 2.38714 -0.02617 0.00091 0 2.80192 -2.07122 -0.00946 -0.03126 -2.5212 -0.34735 0 0 0 0 0 -0.02157 0 0 0 0.41776 0 1.8394 0.15413 0.35646 -1.47503
LYS_55 -4.62437 0.16766 4.42481 -0.39291 0.05117 0.20118 2.13809 -2.01162 -0.03983 -0.22322 -2.65172 -0.00053 0 0 0 0 0 -0.03653 0.04458 2.0872 0 0.1814 0 -1.5107 0.23037 0.37204 -1.59293
ASN_56 -4.1462 0.40207 4.27959 -0.32228 0.05461 0.63428 1.84653 -1.93902 -0 -0 -2.24999 -0.80155 0 0 0 0 0 0.60311 0.04499 0 1.94605 -0.8531 0 -0.93687 0.58101 0.45711 -0.39967
LYS_57 -2.03474 0.12634 1.86036 -0.30574 0.03882 0.14609 0.15977 -0.728 -0 -0 0.2795 -0.1796 0 0 0 0 0 0.1148 0.00888 0.96035 0 -0.0199 0 -1.5107 1.75766 0.70733 1.38123
LYS_58 -1.61364 0.18524 1.80126 -0.53256 0.17491 0.36331 0.77161 -0.72903 -0.0071 -0.04795 -0.87522 -0.02815 0 0 0 0 0 -0.04329 0.02372 1.71548 0 -0.21296 0 -1.5107 1.29751 0.58141 1.31385
SER_59 -1.99492 0.10059 2.78459 -0.0184 0 0.03074 1.3198 -1.21629 -0.0071 -0.04795 -1.51677 -1.04536 0 0 0 0 0 -0.00494 2e-05 1.4898 0 -0.55257 0.60054 -0.77834 0.13407 0.33972 -0.38276
GLU_60 -3.72648 0.54727 2.86354 -0.19702 0.02122 0.28886 1.10106 -1.2264 -0.01985 -0.05933 -1.80595 -0.60069 0 0 0 0 0 0.02234 0.02404 0 3.22631 -0.10229 0 -2.7348 0.17202 0.33191 -1.87426
ILE_61 -5.22024 0.55447 2.9949 -0.46169 0.35998 0.10225 2.48286 -2.09926 -0.01002 -0.04217 -2.28026 -0.03037 0 0 0 0 0 -0.05391 0.04251 0.29218 0 -0.68394 0 0.73287 -0.1318 0.40296 -3.04867
LYS_62 -3.5076 0.27744 1.7831 -0.3483 0.04382 0.14736 0.49879 -1.03977 -0 -0 -0.62951 0.10868 0 0 0 0 0 -0.02795 0.05274 2.05042 0 0.20698 0 -1.5107 -0.19293 0.36878 -1.71866
TYR_63 -10.5449 1.14765 3.87546 -1.1101 0.21615 0.77804 3.18564 -3.04644 -0.01002 -0.04217 -2.17571 -0.32845 0 0 0 0 0 -0.00456 0.46605 0 1.59617 -0.19124 0.00667 1.2797 -0.10799 0.55804 -4.45199
THR_64 -4.19708 0.40173 3.0055 -0.15198 0.07778 0.05327 1.84161 -1.67282 -0 -0 -1.93131 0.14492 0 0 0 0 0 -0.00119 0.00065 0.14808 0 0.06659 2.31312 -1.0874 -0.09555 0.57529 -0.50879
CYS_65 -6.12766 0.43605 2.11714 -0.05807 0.00284 0.01996 1.12195 -1.40545 -0.02068 -0.10617 -1.06618 -0.84295 0 0 0 0 0 -0.06208 0.00155 0.88716 0 -0.05501 0 3.6196 0.50331 0.31776 -0.71694
SER_66 -3.38379 0.29033 3.08818 -0.02082 0 0.03439 2.01195 -1.7026 -0 -0 -2.53462 -1.02704 0 0 0 0 0 0.23247 0.01126 2.11175 0 -0.27543 0.60178 -0.77834 0.73539 0.33413 -0.27102
VAL_67 -6.32491 1.06666 1.10349 -0.36308 0.30547 0.08716 1.27659 -1.62779 -0 -0 -0.76642 -0.09859 0 0 0 0 0 -0.04764 0.10367 0.74275 0 -0.57101 0 1.9342 0.09105 0.47749 -2.61092
MET_68 -7.77248 0.92291 5.17763 -0.64136 0.12518 0.29835 2.54016 -2.56394 -0.00237 -0.01128 -1.38024 -0.06063 0 0 0 0 0 0.02693 0.34857 2.7332 0 0.03936 0 0.60916 -0.19562 0.50302 0.69655
GLY_69 -0.94221 0.05393 1.20655 -4e-05 0 0 0.34361 -0.57451 -0 -0 -0.02376 -0.39916 0 0 0 0 0 -0.18985 0 0 0 0.34655 0 0.83697 0.08446 0.32627 1.06881
ASN_70 -4.5976 0.64592 4.68862 -0.34648 0.03852 0.69102 1.30889 -2.24845 -0.01098 -0.05305 -0.63768 -1.48227 0 0 0 -0.59585 0 -0.04117 0.07374 0 2.28411 -0.67661 0 -0.93687 0.06772 0.46309 -1.3654
ASP_71 -3.04567 0.11712 3.14178 -0.11985 0.05187 0.38078 0.90289 -1.59596 -0.00649 -0.10405 -1.24754 -0.64828 0 0 0 0 0 0.04751 0.02665 0 2.60127 -0.54017 0 -2.3716 -0.19044 0.62691 -1.97327
HIS_D_72 -8.46112 0.87531 6.77827 -0.3529 0.00508 0.3473 2.29365 -3.47899 -0.01335 -0.06433 -1.69339 -0.35068 0 0 0 -0.5573 0 0.24114 0.54769 0 2.27658 -0.08002 0 -0.45461 -0.15521 0.8001 -1.49678
TYR_73 -11.2952 1.77366 4.00947 -0.58033 0.20789 0.31007 2.55928 -3.15502 -0.0198 -0.18487 -1.20122 -0.24539 0 0 0 0 0 -0.00503 0.00816 0 2.26885 -0.39685 0.14433 1.2797 -0.22002 0.91777 -3.8246
HIS_D_74 -5.53739 0.23396 5.70827 -0.65513 0.01783 0.57454 2.20844 -2.60226 -0.03967 -0.18911 -2.36451 -0.6692 0 0 0 -0.81858 0 -0.03882 0.21936 0 2.33904 -0.38188 0 -0.45461 0.07599 0.73916 -1.63457
CYS_75 -5.94072 0.50388 3.0847 -0.0985 0.01354 0.07531 1.32175 -1.60517 -0.00363 -0.04483 -1.08153 -0.2558 0 0 0 0 0 -0.01959 0.06433 1.11214 0 -0.14483 0 3.6196 0.21371 0.63967 1.45402
ILE_76 -5.62074 1.06959 4.04045 -0.60859 0.4216 0.11225 2.33871 -2.02865 -0 -0 -2.06868 0.65754 0 0 0 0 0 -0.10002 0.04394 0.95889 0 -0.08301 0 0.73287 -0.05163 1.45341 1.26794
PRO_77 -3.1862 0.64348 2.3643 -0.07765 0 0.04752 1.01115 -1.08341 -0 -0 -0.42569 0.539 0 0 0 0 0 -0.17176 0.09457 0.34181 0 -0.83843 0 -2.4119 0.32885 1.45157 -1.37279
ASN_78 -2.96563 0.33069 2.15407 -0.18129 0.01875 0.2723 0.825 -1.22864 -0 -0 0.18473 -0.32317 0 0 0 0 0 -0.05223 0.03128 0 1.46751 0.06685 0 -0.93687 0.31586 0.43727 0.41647
GLY_79 -3.54997 0.58527 2.57997 -0.00032 0 0 1.14187 -1.48834 -0.00363 -0.04483 -0.80064 -0.26551 0 0 0 0 0 -0.06522 0 0 0 0.57371 0 0.83697 0.15568 0.18837 -0.1566
LYS_80 -4.14048 0.58273 3.51579 -0.48219 0.09337 0.3143 1.07759 -1.66662 -0 -0 -1.73754 -0.2878 0 0 0 0 0 -0.0098 0.35102 1.87947 0 -0.07809 0 -1.5107 0.45327 0.4968 -1.14889
VAL_81 -7.84059 1.54125 1.04393 -0.31439 0.52465 0.0802 1.5214 -1.95196 -0 -6e-05 -1.33845 -0.86091 0 0 0 0 0 0.5949 0.14922 0.28757 0 0.01567 0 1.9342 0.39299 1.2758 -2.94458
PRO_82 -5.54163 1.0741 3.86238 -0.11872 0 0.08965 2.0738 -1.71033 -0 -0 -1.21264 0.28359 0 0 0 0 0 -0.01934 0.06656 0.21091 0 -1.20195 0 -2.4119 0.02007 1.12566 -3.40978
ALA_83 -3.97816 0.41185 1.5675 -0.02486 0.00029 0 0.82031 -1.36594 -0.00144 -0.00565 0.39061 -0.36729 0 0 0 0 0 -0.16606 0 0 0 -0.19288 0 1.8394 0.18396 0.5944 -0.29394
LYS_84 -3.12135 0.3032 2.18221 -0.33566 0.07413 0.20455 0.44582 -1.21335 -0.03578 -0.2795 0.4348 -0.29165 0 0 0 0 0 -0.05537 0.01704 1.80642 0 0.01754 0 -1.5107 0.13214 0.49422 -0.7313
THR_85 -7.5162 0.77705 4.417 -0.18272 0.0985 0.07049 2.73833 -2.71338 -0.01256 -0.10632 -1.63504 -0.25484 0 0 0 0 0 -0.02696 0.01899 0.09174 0 0.09755 2.32344 -1.0874 -0.10144 0.48552 -2.51826
ASN_86 -4.87114 0.35813 4.37502 -0.15743 0.00687 0.2139 2.90865 -2.34919 -0.02692 -0.15845 -3.73931 -0.27204 0 0 -0.77178 0 0 0.19606 0.00092 0 1.67224 -0.19492 0 -0.93687 0.09512 0.69346 -2.95769
LEU_87 -8.99339 1.92838 1.24422 -0.48513 0.20928 0.10101 2.57858 -2.19101 -0.00503 -0.01534 -2.61222 0.02972 0 0 0 0 0 0.04901 0.28657 0.89052 0 -0.04195 0 0.18072 0.13613 0.97107 -5.73884
ILE_88 -5.05775 0.30738 3.17937 -0.46328 0.29381 0.09915 2.34037 -1.92951 -0.02715 -0.11073 -2.89145 -0.01417 0 0 0 0 0 -0.04526 0.02134 0.37823 0 -0.76196 0 0.73287 -0.15675 0.80229 -3.30321
VAL_89 -6.90919 0.97282 1.60732 -0.37519 0.29412 0.09216 2.52691 -2.11246 -0.00503 -0.01534 -2.75985 -0.054 0 0 0 0 0 0.03384 0.00105 0.79197 0 -0.77045 0 1.9342 -0.42487 0.51607 -4.65592
GLN_90 -3.79851 0.2685 3.55672 -0.25141 0.03962 0.21024 2.59711 -1.76886 -0.01344 -0.05001 -3.5491 -0.75717 0 0 0 -0.83801 0 0.02886 0.00264 0 3.0278 0.13928 0 -0.18838 -0.16954 0.54941 -0.96428
ALA_91 -4.31793 0.73868 1.90079 -0.02189 0 0 2.25363 -1.81862 -0 -0 -2.51749 -0.37639 0 0 0 0 0 0.08253 0 0 0 -0.56764 0 1.8394 -0.03294 0.52984 -2.30803
THR_92 -4.77299 0.49248 3.50202 -0.17166 0.08236 0.06121 2.32107 -2.19746 -0 -0 -2.84081 -0.34538 0 0 0 0 0 -0.04029 0.00042 0.17976 0 -0.10033 2.29126 -1.0874 0.05154 0.45518 -2.11904
ARG_93 -8.77483 0.97455 8.39533 -0.47993 0.04855 0.22507 3.74307 -3.41496 -0.02921 -0.18074 -4.10889 0.79627 0 0 0 -0.45413 0 0.03798 0.07424 2.27324 0 -0.02305 0 -1.2888 -0.06797 0.54251 -1.71169
GLU_94 -5.10333 0.50602 6.59355 -0.56849 0.22144 1.53718 1.5597 -2.4179 -0.00046 -0.00159 -2.3287 -2.93993 0 0 0 -0.45413 0 -0.17887 0.02536 0 3.13722 -0.21302 0 -2.7348 0.0407 0.6558 -2.66425
LYS_95 -4.23797 0.70271 3.73872 -0.53051 0.14322 0.34645 0.74982 -1.49891 -0 -0 0.32744 -0.02282 0 0 0 0 0 0.03056 0.01289 1.82203 0 -0.04555 0 -1.5107 -0.03951 0.47905 0.4669
ALA_96 -2.2873 0.38545 1.73766 -0.02761 0.01165 0 1.1106 -1.19546 -0 -0 -0.99356 -0.60105 0 0 0 0 0 -0.09448 0 0 0 0.36047 0 1.8394 0.0345 0.38307 0.66334
VAL_97 -4.62505 0.60174 3.18093 -0.2762 0.18418 0.06048 1.68134 -1.97319 -0 -0 -1.52784 -0.44076 0 0 0 0 0 -0.06836 0.04019 0.2208 0 -0.67345 0 1.9342 0.10563 0.37283 -1.20252
GLY_98 -2.76127 0.51189 1.39697 -0.00032 0 0 0.54227 -1.04832 -0 -0 -0.7168 -0.20051 0 0 0 0 0 -0.15629 0 0 0 -0.64472 0 0.83697 0.09884 0.64443 -1.49685
ASN_99 -5.3866 0.27372 4.29725 -0.3279 0.01888 0.60909 2.84009 -2.2493 -0 -0 -2.332 -0.69876 0 0 0 -0.27909 0 0.01517 0 0 2.17196 -0.08739 0 -0.93687 0.24407 0.59701 -1.23065
GLU_100 -3.151 0.18253 2.74228 -0.26668 0.03078 0.28578 1.40891 -1.17352 -0 -0 -1.64463 -0.3441 0 0 0 -0.83801 0 -0.01045 0.00076 0 3.71794 -0.18104 0 -2.7348 0.15243 0.23283 -1.58998
ALA_101 -4.77626 0.82911 1.97788 -0.02215 0 0 2.32994 -1.74606 -0.00959 -0.0355 -2.63724 -0.37624 0 0 0 0 0 -0.00877 0 0 0 -0.52481 0 1.8394 0.14825 0.37935 -2.63271
VAL_102 -3.67822 0.25648 1.64932 -0.26763 0.16702 0.05544 1.24856 -1.2837 -0.00483 -0.01533 -1.04765 -0.31295 0 0 -1.09324 0 0 -0.06008 0.0312 0.22654 0 -0.76356 0 1.9342 -0.22227 0.55767 -2.62303
TYR_103 -11.5158 1.77974 4.20108 -0.97173 0.09883 0.30002 3.14414 -3.23424 -0.03247 -0.31789 -2.57781 -0.4122 0 0 0 0 0 0.18463 0.195 0 2.47362 -0.02859 0.00881 1.2797 -0.31181 0.94711 -4.78988
LYS_104 -4.48618 0.3051 4.55064 -0.31318 0.03329 0.1675 2.00691 -2.03031 -0.00483 -0.01533 -3.72634 -0.15514 0 0 -1.15625 -0.82386 0 -0.03094 0.07224 2.39366 0 0.19442 0 -1.5107 -0.1082 0.87203 -3.76547
LEU_105 -8.03939 1.71938 2.11314 -0.62736 0.18347 0.17443 1.83335 -2.1881 -0.01216 -0.09608 -0.65057 0.3087 0 0 -0.77178 0 0 0.42529 0.01081 0.57151 0 -0.31897 0 0.18072 0.17516 1.51731 -3.49115
PRO_106 -4.30717 0.88814 2.39667 -0.14632 0.0059 0.10532 1.41928 -1.17285 -0.02724 -0.14 -1.07774 0.12701 0 0 0 0 0 -0.03502 0.01248 0.26704 0 -0.84867 0 -2.4119 -0.19068 1.79096 -3.34479
LEU_107 -3.93344 1.05015 2.37395 -0.47205 0.21754 0.11373 1.6169 -1.50837 -0 -0 -0.45993 0.24693 0 0 0 0 0 -0.01635 0.02464 0.39473 0 -0.24956 0 0.18072 0.64451 1.67168 1.89579
PRO_108 -3.23842 1.15656 3.03653 -0.08082 1e-05 0.0483 1.21676 -1.28097 -0 -0 -1.07354 0.56888 0 0 -0.52991 0 0 -0.15967 0.00827 0.40947 0 -0.66551 0 -2.4119 1.01027 1.61216 -0.37353
ALA_109 -3.8697 0.60396 2.79304 -0.02317 0 0 1.76679 -1.77962 -0.00956 -0.0407 -0.99269 -0.37295 0 0 0 0 0 -0.04118 0 0 0 -0.39292 0 1.8394 -0.21283 0.53543 -0.19671
PHE_110 -6.10884 0.58711 3.9179 -0.93607 0.12514 0.15858 1.6818 -2.36477 -0.02724 -0.14 -1.00685 -0.61401 0 0 0 0 0 -0.03055 0.05228 0 2.51394 -0.16788 0 1.0402 -0.30089 0.325 -1.29515
LYS_111 -4.23692 0.16648 4.69743 -0.32691 0.03574 0.18923 1.91455 -2.1199 -0.00532 -0.08429 -1.70483 -0.04611 0 0 -0.52991 0 0 0.005 0.07637 2.27259 0 0.02427 0 -1.5107 -0.15177 0.31102 -1.02397
GLU_112 -1.72862 0.0804 1.80259 -0.36608 0.08338 0.68699 0.15509 -0.79464 -0.02599 -0.12311 -0.88862 -0.6781 0 0 0 0 0 0.02955 0.02795 0 3.23112 -0.01754 0 -2.7348 -0.20218 0.15247 -1.31013
SER_113 -2.37746 0.04495 2.95395 -0.02673 0 0.06418 0.55144 -1.09572 -0.05531 -0.32565 -0.12387 -0.42515 0 0 0 0 0 0.00256 0.04408 0.03706 0 -0.56505 0.6182 -0.77834 -0.28214 0.07803 -1.66098
LYS_114 -3.06391 0.21806 3.65565 -0.30087 0.02903 0.13536 1.67332 -1.57659 -0.01993 -0.12864 -0.77637 0.09716 0 0 0 0 0 0.00389 0.0003 1.99251 0 -0.04635 0 -1.5107 -0.32665 0.12195 0.17722
LYS_115 -2.92018 0.17702 3.2024 -0.44851 0.09406 0.27473 0.94343 -1.38773 -0 -0 0.11978 -0.19649 0 0 0 0 0 -0.06471 0.00577 2.01506 0 -0.06411 0 -1.5107 -0.35145 0.16302 0.05139
GLU_116 -3.82735 0.27815 5.34759 -0.40281 0.03664 0.79883 1.9134 -2.18463 -0 -0 -2.85035 -0.36882 0 0 0 -0.69252 0 -0.04509 0.04168 0 3.15134 -0.33057 0 -2.7348 -0.36413 0.18232 -2.05112
SER_117 -3.22186 0.35242 4.22645 -0.02295 0 0.02104 1.92633 -1.86684 -0.02145 -0.15832 -0.66115 -0.34806 0 0 0 0 0 -0.03361 3e-05 0.5528 0 0.27197 0.60325 -0.77834 -0.29739 0.28621 0.83055
LYS_118 -4.61231 0.36237 5.525 -0.33498 0.04172 0.18037 1.47443 -2.28789 -0.02067 -0.06193 -1.5954 -0.01894 0 0 0 0 0 -0.12614 0.06805 1.78825 0 -0.02838 0 -1.5107 -0.14873 0.33053 -0.97534
LYS_119 -3.76335 0.3229 5.4102 -0.32807 0.04237 0.17741 2.29927 -2.1693 -0 -0 -3.44029 -0.12674 0 0 0 -0.69252 0 0.01526 0.0277 1.85264 0 -0.06264 0 -1.5107 -0.28857 0.2945 -1.93994
GLU_120 -2.1114 0.12819 2.61538 -0.32453 0.0617 0.42427 1.1702 -1.19397 -0.00153 -0.02967 -0.57406 -0.41707 0 0 0 0 0 -0.08876 0.00538 0 2.98575 0.30685 0 -2.7348 -0.11124 0.21362 0.32431
ASP_121 -5.13183 0.35299 7.47686 -0.13394 0.00054 0.39161 3.83132 -3.15545 -0 -0 -5.77479 -0.95457 0 0 -1.98939 -1.33395 0 -0.01491 0.00883 0 4.20582 0.23597 0 -2.3716 0.22075 0.24309 -3.89267
HIS_122 -7.05118 1.06311 7.4936 -0.35573 0.00529 0.41829 3.65235 -3.36258 -0.00924 -0.09631 -3.53089 -0.32937 0 0 0 -2.16031 0 0.20742 0.00447 0 2.35481 -0.08172 0 -0.45461 -0.10251 0.5899 -1.74521
SER_123 -4.30685 0.49579 4.72203 -0.03961 0.00203 0.05137 2.00615 -2.07313 -0.03967 -0.18911 -2.08448 -0.25465 0 0 -0.99894 -0.51537 0 -0.07465 0.08093 0.15353 0 -0.40682 1.74915 -0.77834 -0.27527 0.62931 -2.14661
HIS_124 -4.60329 0.4307 5.08763 -0.44419 0.05878 0.48476 2.32592 -2.42044 -0 -0 -1.97447 -0.41307 0 0 -0.99045 0 0 0.03886 0.04041 0 3.58304 -0.26998 0 -0.45461 -0.39221 0.37679 0.4642
HIS_125 -7.06994 0.8087 6.25596 -0.37621 0.00923 0.37596 2.57865 -2.96899 -0.0296 -0.21013 -1.93164 -0.40251 0 0 0 -1.59135 0 -0.00238 0.18952 0 1.99518 -0.05367 0 -0.45461 -0.51042 0.52386 -2.86441
HIS_D:CtermProteinFull_126 -1.64094 0.05602 2.05398 -0.39596 0.00726 0.52654 0.22117 -0.97121 -0.02036 -0.11382 -0.46831 -0.11552 0 0 0 0 0 0 0.01589 0 1.91471 0 0 -0.45461 -0.19692 0.44308 0.861
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 349 DOMAINID 519 MODEL 3 T0992
MODEL     3
REMARK    Rerank model02.pdb to model03.pdb score: 94.941
REMARK    CLUSTER 0002 t000_.out.valid.rescored.best_scoring.binary cluster_size: 22 cluster_threshold: 3.411500
REMARK    SCORE atom_pair_constraint:        -255.001
REMARK    SCORE         fa_elec:        -205.159
REMARK    SCORE             ref:          11.542
REMARK    SCORE          fa_sol:         371.402
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE     total_score:        -322.856
REMARK    SCORE     cart_bonded:         213.354
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE     description: cluster0002_0001
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE          fa_dun:         166.558
REMARK    SCORE    fa_intra_rep:           1.147
REMARK    SCORE       dslf_fa13:          -1.302
REMARK    SCORE          fa_rep:          79.979
REMARK    SCORE     hbond_lr_bb:         -43.882
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE fa_intra_sol_xover4:          25.083
REMARK    SCORE         p_aa_pp:         -35.061
REMARK    SCORE     hbond_sr_bb:         -23.557
REMARK    SCORE     lk_ball_wtd:         -16.583
REMARK    SCORE        hbond_sc:         -15.074
REMARK    SCORE           omega:          13.243
REMARK    SCORE            time:           0.000
REMARK    SCORE           score:        -322.856
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE     rama_prepro:          23.710
REMARK    SCORE     hbond_bb_sc:         -22.536
REMARK    SCORE          fa_atr:        -610.721
SSBOND     CYS A   65    CYS A   75                                       2.02  
ATOM      1  N   HIS A   1      -0.749   0.264   0.011  1.00  3.890          N  
ATOM      2  CA  HIS A   1       0.647   0.054   0.371  1.00  3.630          C  
ATOM      3  C   HIS A   1       1.422   1.365   0.507  1.00  3.100          C  
ATOM      4  O   HIS A   1       2.297   1.480   1.362  1.00  3.670          O  
ATOM      5  CB  HIS A   1       1.268  -0.861  -0.661  1.00  5.190          C  
ATOM      6  CG  HIS A   1       0.580  -2.153  -0.621  1.00  5.190          C  
ATOM      7  ND1 HIS A   1      -0.660  -2.328  -1.195  1.00  5.190          N  
ATOM      8  CD2 HIS A   1       0.915  -3.340  -0.065  1.00  5.190          C  
ATOM      9  CE1 HIS A   1      -1.057  -3.584  -0.997  1.00  5.190          C  
ATOM     10  NE2 HIS A   1      -0.120  -4.208  -0.311  1.00  5.190          N  
ATOM     11 1H   HIS A   1      -1.296   0.416   0.845  1.00  4.670          H  
ATOM     12 2H   HIS A   1      -0.843   1.051  -0.608  1.00  4.670          H  
ATOM     13 3H   HIS A   1      -1.075  -0.581  -0.459  1.00  4.670          H  
ATOM     14  HA  HIS A   1       0.694  -0.452   1.335  1.00  4.360          H  
ATOM     15 1HB  HIS A   1       1.176  -0.433  -1.659  1.00  6.220          H  
ATOM     16 2HB  HIS A   1       2.328  -1.010  -0.447  1.00  6.220          H  
ATOM     17  HD2 HIS A   1       1.830  -3.566   0.482  1.00  6.220          H  
ATOM     18  HE1 HIS A   1      -1.995  -4.031  -1.336  1.00  6.220          H  
ATOM     19  HE2 HIS A   1      -0.152  -5.182  -0.009  1.00  6.220          H  
ATOM     20  N   GLY A   2       1.099   2.365  -0.322  1.00  2.620          N  
ATOM     21  CA  GLY A   2       1.741   3.685  -0.217  1.00  2.860          C  
ATOM     22  C   GLY A   2       3.083   3.844  -0.940  1.00  2.930          C  
ATOM     23  O   GLY A   2       3.702   4.907  -0.871  1.00  3.330          O  
ATOM     24  H   GLY A   2       0.394   2.239  -1.032  1.00  3.140          H  
ATOM     25 1HA  GLY A   2       1.049   4.439  -0.596  1.00  3.430          H  
ATOM     26 2HA  GLY A   2       1.886   3.919   0.838  1.00  3.430          H  
ATOM     27  N   GLU A   3       3.529   2.807  -1.639  1.00  2.900          N  
ATOM     28  CA  GLU A   3       4.803   2.858  -2.342  1.00  3.140          C  
ATOM     29  C   GLU A   3       4.765   2.058  -3.628  1.00  2.610          C  
ATOM     30  O   GLU A   3       4.333   0.904  -3.654  1.00  3.120          O  
ATOM     31  CB  GLU A   3       5.936   2.334  -1.453  1.00  4.300          C  
ATOM     32  CG  GLU A   3       7.337   2.401  -2.097  1.00  4.300          C  
ATOM     33  CD  GLU A   3       8.472   1.965  -1.190  1.00  4.300          C  
ATOM     34  OE1 GLU A   3       8.236   1.620  -0.049  1.00  4.300          O  
ATOM     35  OE2 GLU A   3       9.581   1.951  -1.654  1.00  4.300          O  
ATOM     36  H   GLU A   3       2.979   1.967  -1.660  1.00  3.480          H  
ATOM     37  HA  GLU A   3       5.015   3.895  -2.601  1.00  3.770          H  
ATOM     38 1HB  GLU A   3       5.962   2.908  -0.525  1.00  5.160          H  
ATOM     39 2HB  GLU A   3       5.735   1.301  -1.191  1.00  5.160          H  
ATOM     40 1HG  GLU A   3       7.352   1.754  -2.972  1.00  5.160          H  
ATOM     41 2HG  GLU A   3       7.521   3.419  -2.434  1.00  5.160          H  
ATOM     42  N   ASP A   4       5.304   2.639  -4.693  1.00  1.940          N  
ATOM     43  CA  ASP A   4       5.358   1.987  -5.995  1.00  1.860          C  
ATOM     44  C   ASP A   4       6.541   1.006  -5.996  1.00  1.680          C  
ATOM     45  O   ASP A   4       7.571   1.233  -6.636  1.00  1.900          O  
ATOM     46  CB  ASP A   4       5.547   3.061  -7.079  1.00  2.640          C  
ATOM     47  CG  ASP A   4       4.365   4.084  -7.223  1.00  2.640          C  
ATOM     48  OD1 ASP A   4       3.197   3.728  -7.240  1.00  2.640          O  
ATOM     49  OD2 ASP A   4       4.678   5.240  -7.240  1.00  2.640          O  
ATOM     50  H   ASP A   4       5.655   3.584  -4.602  1.00  2.330          H  
ATOM     51  HA  ASP A   4       4.434   1.433  -6.165  1.00  2.230          H  
ATOM     52 1HB  ASP A   4       6.467   3.613  -6.888  1.00  3.160          H  
ATOM     53 2HB  ASP A   4       5.663   2.575  -8.039  1.00  3.160          H  
ATOM     54  N   LYS A   5       6.385  -0.081  -5.252  1.00  1.450          N  
ATOM     55  CA  LYS A   5       7.453  -1.058  -5.035  1.00  1.270          C  
ATOM     56  C   LYS A   5       8.001  -1.555  -6.373  1.00  1.040          C  
ATOM     57  O   LYS A   5       7.210  -1.915  -7.229  1.00  0.870          O  
ATOM     58  CB  LYS A   5       6.917  -2.280  -4.276  1.00  1.850          C  
ATOM     59  CG  LYS A   5       6.368  -2.035  -2.867  1.00  1.850          C  
ATOM     60  CD  LYS A   5       7.450  -1.679  -1.864  1.00  1.850          C  
ATOM     61  CE  LYS A   5       6.874  -1.617  -0.447  1.00  1.850          C  
ATOM     62  NZ  LYS A   5       7.878  -1.164   0.558  1.00  1.850          N  
ATOM     63  H   LYS A   5       5.486  -0.162  -4.768  1.00  1.740          H  
ATOM     64  HA  LYS A   5       8.227  -0.566  -4.458  1.00  1.520          H  
ATOM     65 1HB  LYS A   5       6.097  -2.714  -4.857  1.00  2.220          H  
ATOM     66 2HB  LYS A   5       7.697  -3.039  -4.211  1.00  2.220          H  
ATOM     67 1HG  LYS A   5       5.646  -1.220  -2.899  1.00  2.220          H  
ATOM     68 2HG  LYS A   5       5.850  -2.933  -2.530  1.00  2.220          H  
ATOM     69 1HD  LYS A   5       8.248  -2.419  -1.897  1.00  2.220          H  
ATOM     70 2HD  LYS A   5       7.867  -0.707  -2.108  1.00  2.220          H  
ATOM     71 1HE  LYS A   5       6.027  -0.936  -0.432  1.00  2.220          H  
ATOM     72 2HE  LYS A   5       6.529  -2.613  -0.170  1.00  2.220          H  
ATOM     73 1HZ  LYS A   5       7.456  -1.144   1.469  1.00  2.220          H  
ATOM     74 2HZ  LYS A   5       8.667  -1.787   0.567  1.00  2.220          H  
ATOM     75 3HZ  LYS A   5       8.200  -0.205   0.324  1.00  2.220          H  
ATOM     76  N   PRO A   6       9.327  -1.601  -6.599  1.00  1.060          N  
ATOM     77  CA  PRO A   6       9.935  -2.060  -7.844  1.00  0.930          C  
ATOM     78  C   PRO A   6       9.696  -3.553  -8.037  1.00  0.900          C  
ATOM     79  O   PRO A   6       9.665  -4.283  -7.038  1.00  0.990          O  
ATOM     80  CB  PRO A   6      11.423  -1.762  -7.625  1.00  1.400          C  
ATOM     81  CG  PRO A   6      11.603  -1.779  -6.112  1.00  1.400          C  
ATOM     82  CD  PRO A   6      10.289  -1.247  -5.542  1.00  1.400          C  
ATOM     83  HA  PRO A   6       9.532  -1.477  -8.678  1.00  1.120          H  
ATOM     84 1HB  PRO A   6      12.025  -2.532  -8.140  1.00  1.670          H  
ATOM     85 2HB  PRO A   6      11.680  -0.797  -8.083  1.00  1.670          H  
ATOM     86 1HG  PRO A   6      11.814  -2.812  -5.781  1.00  1.670          H  
ATOM     87 2HG  PRO A   6      12.475  -1.170  -5.823  1.00  1.670          H  
ATOM     88 1HD  PRO A   6      10.071  -1.790  -4.610  1.00  1.670          H  
ATOM     89 2HD  PRO A   6      10.330  -0.152  -5.402  1.00  1.670          H  
ATOM     90  N   GLY A   7       9.569  -4.016  -9.282  1.00  0.870          N  
ATOM     91  CA  GLY A   7       9.410  -5.442  -9.522  1.00  0.980          C  
ATOM     92  C   GLY A   7      10.717  -6.150  -9.908  1.00  0.830          C  
ATOM     93  O   GLY A   7      11.771  -5.518 -10.006  1.00  0.820          O  
ATOM     94  H   GLY A   7       9.588  -3.380 -10.098  1.00  1.040          H  
ATOM     95 1HA  GLY A   7       9.003  -5.894  -8.625  1.00  1.180          H  
ATOM     96 2HA  GLY A   7       8.678  -5.562 -10.315  1.00  1.180          H  
ATOM     97  N   PRO A   8      10.683  -7.492 -10.088  1.00  0.780          N  
ATOM     98  CA  PRO A   8      11.779  -8.339 -10.536  1.00  0.790          C  
ATOM     99  C   PRO A   8      12.197  -8.087 -11.993  1.00  0.820          C  
ATOM    100  O   PRO A   8      13.308  -8.448 -12.385  1.00  1.000          O  
ATOM    101  CB  PRO A   8      11.212  -9.755 -10.333  1.00  1.190          C  
ATOM    102  CG  PRO A   8       9.710  -9.587 -10.367  1.00  1.190          C  
ATOM    103  CD  PRO A   8       9.453  -8.237  -9.774  1.00  1.190          C  
ATOM    104  HA  PRO A   8      12.639  -8.178  -9.871  1.00  0.950          H  
ATOM    105 1HB  PRO A   8      11.569 -10.413 -11.146  1.00  1.420          H  
ATOM    106 2HB  PRO A   8      11.582 -10.181  -9.390  1.00  1.420          H  
ATOM    107 1HG  PRO A   8       9.335  -9.650 -11.400  1.00  1.420          H  
ATOM    108 2HG  PRO A   8       9.221 -10.399  -9.808  1.00  1.420          H  
ATOM    109 1HD  PRO A   8       8.617  -7.821 -10.312  1.00  1.420          H  
ATOM    110 2HD  PRO A   8       9.281  -8.299  -8.689  1.00  1.420          H  
ATOM    111  N   HIS A   9      11.318  -7.483 -12.800  1.00  0.700          N  
ATOM    112  CA  HIS A   9      11.611  -7.229 -14.197  1.00  0.790          C  
ATOM    113  C   HIS A   9      11.227  -5.795 -14.557  1.00  0.750          C  
ATOM    114  O   HIS A   9      10.307  -5.572 -15.347  1.00  0.910          O  
ATOM    115  CB  HIS A   9      10.807  -8.187 -15.087  1.00  1.070          C  
ATOM    116  CG  HIS A   9      10.992  -9.628 -14.737  1.00  1.070          C  
ATOM    117  ND1 HIS A   9      12.152 -10.326 -14.993  1.00  1.070          N  
ATOM    118  CD2 HIS A   9      10.142 -10.499 -14.147  1.00  1.070          C  
ATOM    119  CE1 HIS A   9      12.009 -11.569 -14.565  1.00  1.070          C  
ATOM    120  NE2 HIS A   9      10.803 -11.701 -14.038  1.00  1.070          N  
ATOM    121  H   HIS A   9      10.389  -7.193 -12.483  1.00  0.840          H  
ATOM    122  HA  HIS A   9      12.671  -7.360 -14.392  1.00  0.950          H  
ATOM    123 1HB  HIS A   9       9.743  -7.956 -14.988  1.00  1.280          H  
ATOM    124 2HB  HIS A   9      11.083  -8.042 -16.130  1.00  1.280          H  
ATOM    125  HD1 HIS A   9      13.058  -9.904 -15.032  1.00  1.280          H  
ATOM    126  HD2 HIS A   9       9.121 -10.390 -13.773  1.00  1.280          H  
ATOM    127  HE1 HIS A   9      12.823 -12.285 -14.671  1.00  1.280          H  
ATOM    128  N   GLY A  10      11.944  -4.817 -14.016  1.00  0.800          N  
ATOM    129  CA  GLY A  10      11.519  -3.437 -14.229  1.00  1.050          C  
ATOM    130  C   GLY A  10      10.268  -3.154 -13.400  1.00  1.000          C  
ATOM    131  O   GLY A  10      10.228  -3.791 -12.343  1.00  1.770          O  
ATOM    132  H   GLY A  10      12.725  -5.036 -13.412  1.00  0.960          H  
ATOM    133 1HA  GLY A  10      12.322  -2.757 -13.938  1.00  1.260          H  
ATOM    134 2HA  GLY A  10      11.310  -3.271 -15.281  1.00  1.260          H  
ATOM    135  N   GLY A  11       9.984  -1.857 -13.360  1.00  1.000          N  
ATOM    136  CA  GLY A  11       8.563  -1.549 -13.299  1.00  0.790          C  
ATOM    137  C   GLY A  11       8.133  -1.520 -11.848  1.00  0.700          C  
ATOM    138  O   GLY A  11       8.987  -1.525 -10.961  1.00  0.830          O  
ATOM    139  H   GLY A  11      10.517  -1.329 -12.689  1.00  1.200          H  
ATOM    140 1HA  GLY A  11       8.358  -0.588 -13.772  1.00  0.950          H  
ATOM    141 2HA  GLY A  11       8.000  -2.312 -13.835  1.00  0.950          H  
ATOM    142  N   HIS A  12       6.824  -1.470 -11.598  1.00  0.590          N  
ATOM    143  CA  HIS A  12       6.333  -1.347 -10.222  1.00  0.610          C  
ATOM    144  C   HIS A  12       5.202  -2.341  -9.934  1.00  0.520          C  
ATOM    145  O   HIS A  12       4.401  -2.648 -10.819  1.00  0.510          O  
ATOM    146  CB  HIS A  12       5.842   0.085  -9.990  1.00  0.850          C  
ATOM    147  CG  HIS A  12       6.904   1.096 -10.300  1.00  0.850          C  
ATOM    148  ND1 HIS A  12       7.903   1.445  -9.416  1.00  0.850          N  
ATOM    149  CD2 HIS A  12       7.131   1.802 -11.430  1.00  0.850          C  
ATOM    150  CE1 HIS A  12       8.700   2.326  -9.991  1.00  0.850          C  
ATOM    151  NE2 HIS A  12       8.261   2.550 -11.224  1.00  0.850          N  
ATOM    152  H   HIS A  12       6.196  -1.466 -12.405  1.00  0.710          H  
ATOM    153  HA  HIS A  12       7.145  -1.549  -9.536  1.00  0.730          H  
ATOM    154 1HB  HIS A  12       4.971   0.284 -10.612  1.00  1.020          H  
ATOM    155 2HB  HIS A  12       5.547   0.202  -8.947  1.00  1.020          H  
ATOM    156  HD1 HIS A  12       7.912   1.265  -8.408  1.00  1.020          H  
ATOM    157  HD2 HIS A  12       6.614   1.841 -12.389  1.00  1.020          H  
ATOM    158  HE1 HIS A  12       9.557   2.725  -9.450  1.00  1.020          H  
ATOM    159  N   ILE A  13       5.125  -2.838  -8.694  1.00  0.580          N  
ATOM    160  CA  ILE A  13       4.105  -3.810  -8.311  1.00  0.560          C  
ATOM    161  C   ILE A  13       3.090  -3.377  -7.275  1.00  0.600          C  
ATOM    162  O   ILE A  13       3.441  -3.003  -6.154  1.00  0.660          O  
ATOM    163  CB  ILE A  13       4.747  -5.113  -7.742  1.00  0.790          C  
ATOM    164  CG1 ILE A  13       5.593  -5.756  -8.764  1.00  0.790          C  
ATOM    165  CG2 ILE A  13       3.653  -6.114  -7.271  1.00  0.790          C  
ATOM    166  CD1 ILE A  13       6.405  -6.911  -8.265  1.00  0.790          C  
ATOM    167  H   ILE A  13       5.808  -2.534  -8.011  1.00  0.700          H  
ATOM    168  HA  ILE A  13       3.567  -4.061  -9.202  1.00  0.670          H  
ATOM    169  HB  ILE A  13       5.386  -4.852  -6.901  1.00  0.950          H  
ATOM    170 1HG1 ILE A  13       4.951  -6.103  -9.532  1.00  0.950          H  
ATOM    171 2HG1 ILE A  13       6.273  -5.016  -9.183  1.00  0.950          H  
ATOM    172 1HG2 ILE A  13       4.080  -7.006  -6.855  1.00  0.950          H  
ATOM    173 2HG2 ILE A  13       3.060  -5.676  -6.516  1.00  0.950          H  
ATOM    174 3HG2 ILE A  13       3.019  -6.379  -8.115  1.00  0.950          H  
ATOM    175 1HD1 ILE A  13       6.948  -7.293  -9.086  1.00  0.950          H  
ATOM    176 2HD1 ILE A  13       7.087  -6.570  -7.483  1.00  0.950          H  
ATOM    177 3HD1 ILE A  13       5.789  -7.703  -7.878  1.00  0.950          H  
ATOM    178  N   GLN A  14       1.806  -3.502  -7.627  1.00  0.570          N  
ATOM    179  CA  GLN A  14       0.801  -3.280  -6.597  1.00  0.670          C  
ATOM    180  C   GLN A  14       0.599  -4.666  -6.045  1.00  0.750          C  
ATOM    181  O   GLN A  14       0.436  -5.629  -6.810  1.00  0.680          O  
ATOM    182  CB  GLN A  14      -0.557  -2.749  -7.021  1.00  0.900          C  
ATOM    183  CG  GLN A  14      -1.445  -2.466  -5.760  1.00  0.900          C  
ATOM    184  CD  GLN A  14      -2.826  -2.028  -6.030  1.00  0.900          C  
ATOM    185  OE1 GLN A  14      -3.117  -1.267  -6.942  1.00  0.900          O  
ATOM    186  NE2 GLN A  14      -3.747  -2.524  -5.218  1.00  0.900          N  
ATOM    187  H   GLN A  14       1.595  -3.823  -8.578  1.00  0.680          H  
ATOM    188  HA  GLN A  14       1.198  -2.639  -5.810  1.00  0.800          H  
ATOM    189 1HB  GLN A  14      -0.456  -1.840  -7.625  1.00  1.080          H  
ATOM    190 2HB  GLN A  14      -1.063  -3.506  -7.593  1.00  1.080          H  
ATOM    191 1HG  GLN A  14      -1.517  -3.333  -5.127  1.00  1.080          H  
ATOM    192 2HG  GLN A  14      -0.962  -1.661  -5.205  1.00  1.080          H  
ATOM    193 1HE2 GLN A  14      -4.711  -2.276  -5.346  1.00  1.080          H  
ATOM    194 2HE2 GLN A  14      -3.494  -3.143  -4.472  1.00  1.080          H  
ATOM    195  N   MET A  15       0.649  -4.783  -4.735  1.00  0.890          N  
ATOM    196  CA  MET A  15       0.511  -6.060  -4.060  1.00  1.010          C  
ATOM    197  C   MET A  15      -0.841  -6.383  -3.374  1.00  1.120          C  
ATOM    198  O   MET A  15      -0.852  -6.429  -2.146  1.00  1.300          O  
ATOM    199  CB  MET A  15       1.634  -6.106  -3.027  1.00  1.370          C  
ATOM    200  CG  MET A  15       3.015  -6.016  -3.682  1.00  1.370          C  
ATOM    201  SD  MET A  15       4.405  -6.064  -2.583  1.00  1.370          S  
ATOM    202  CE  MET A  15       5.687  -5.936  -3.848  1.00  1.370          C  
ATOM    203  H   MET A  15       0.812  -3.938  -4.199  1.00  1.070          H  
ATOM    204  HA  MET A  15       0.689  -6.842  -4.800  1.00  1.210          H  
ATOM    205 1HB  MET A  15       1.538  -5.273  -2.342  1.00  1.640          H  
ATOM    206 2HB  MET A  15       1.575  -7.024  -2.451  1.00  1.640          H  
ATOM    207 1HG  MET A  15       3.129  -6.799  -4.399  1.00  1.640          H  
ATOM    208 2HG  MET A  15       3.072  -5.072  -4.223  1.00  1.640          H  
ATOM    209 1HE  MET A  15       6.671  -5.933  -3.379  1.00  1.640          H  
ATOM    210 2HE  MET A  15       5.610  -6.783  -4.532  1.00  1.640          H  
ATOM    211 3HE  MET A  15       5.550  -5.013  -4.408  1.00  1.640          H  
ATOM    212  N   PRO A  16      -1.998  -6.619  -4.063  1.00  1.050          N  
ATOM    213  CA  PRO A  16      -3.260  -6.999  -3.423  1.00  1.190          C  
ATOM    214  C   PRO A  16      -3.054  -8.149  -2.425  1.00  1.390          C  
ATOM    215  O   PRO A  16      -3.666  -8.166  -1.357  1.00  1.930          O  
ATOM    216  CB  PRO A  16      -4.111  -7.421  -4.625  1.00  1.780          C  
ATOM    217  CG  PRO A  16      -3.608  -6.554  -5.750  1.00  1.780          C  
ATOM    218  CD  PRO A  16      -2.117  -6.441  -5.519  1.00  1.780          C  
ATOM    219  HA  PRO A  16      -3.691  -6.122  -2.921  1.00  1.430          H  
ATOM    220 1HB  PRO A  16      -3.983  -8.496  -4.824  1.00  2.140          H  
ATOM    221 2HB  PRO A  16      -5.174  -7.255  -4.406  1.00  2.140          H  
ATOM    222 1HG  PRO A  16      -3.842  -7.032  -6.719  1.00  2.140          H  
ATOM    223 2HG  PRO A  16      -4.117  -5.579  -5.753  1.00  2.140          H  
ATOM    224 1HD  PRO A  16      -1.553  -7.180  -6.064  1.00  2.140          H  
ATOM    225 2HD  PRO A  16      -1.869  -5.451  -5.809  1.00  2.140          H  
ATOM    226  N   GLY A  17      -2.154  -9.084  -2.755  1.00  1.430          N  
ATOM    227  CA  GLY A  17      -1.824 -10.168  -1.827  1.00  1.540          C  
ATOM    228  C   GLY A  17      -1.812 -11.559  -2.442  1.00  0.960          C  
ATOM    229  O   GLY A  17      -0.762 -12.199  -2.557  1.00  1.260          O  
ATOM    230  H   GLY A  17      -1.738  -9.059  -3.690  1.00  1.720          H  
ATOM    231 1HA  GLY A  17      -0.845  -9.961  -1.395  1.00  1.850          H  
ATOM    232 2HA  GLY A  17      -2.529 -10.155  -0.999  1.00  1.850          H  
ATOM    233  N   ALA A  18      -2.995 -12.049  -2.829  1.00  0.610          N  
ATOM    234  CA  ALA A  18      -3.124 -13.379  -3.445  1.00  0.790          C  
ATOM    235  C   ALA A  18      -2.808 -13.326  -4.943  1.00  0.700          C  
ATOM    236  O   ALA A  18      -2.795 -14.340  -5.647  1.00  1.130          O  
ATOM    237  CB  ALA A  18      -4.525 -13.919  -3.230  1.00  1.030          C  
ATOM    238  H   ALA A  18      -3.826 -11.489  -2.681  1.00  0.730          H  
ATOM    239  HA  ALA A  18      -2.418 -14.041  -2.958  1.00  0.950          H  
ATOM    240 1HB  ALA A  18      -4.602 -14.906  -3.658  1.00  1.240          H  
ATOM    241 2HB  ALA A  18      -4.731 -13.972  -2.163  1.00  1.240          H  
ATOM    242 3HB  ALA A  18      -5.243 -13.256  -3.709  1.00  1.240          H  
ATOM    243  N   PHE A  19      -2.627 -12.109  -5.413  1.00  0.710          N  
ATOM    244  CA  PHE A  19      -2.359 -11.762  -6.795  1.00  0.610          C  
ATOM    245  C   PHE A  19      -1.565 -10.474  -6.790  1.00  0.550          C  
ATOM    246  O   PHE A  19      -1.859  -9.560  -6.010  1.00  0.690          O  
ATOM    247  CB  PHE A  19      -3.677 -11.639  -7.574  1.00  0.890          C  
ATOM    248  CG  PHE A  19      -3.560 -11.266  -9.055  1.00  0.890          C  
ATOM    249  CD1 PHE A  19      -3.063 -12.165  -9.991  1.00  0.890          C  
ATOM    250  CD2 PHE A  19      -3.997 -10.031  -9.509  1.00  0.890          C  
ATOM    251  CE1 PHE A  19      -2.991 -11.835 -11.328  1.00  0.890          C  
ATOM    252  CE2 PHE A  19      -3.932  -9.707 -10.849  1.00  0.890          C  
ATOM    253  CZ  PHE A  19      -3.428 -10.612 -11.750  1.00  0.890          C  
ATOM    254  H   PHE A  19      -2.654 -11.367  -4.732  1.00  0.850          H  
ATOM    255  HA  PHE A  19      -1.744 -12.544  -7.250  1.00  0.730          H  
ATOM    256 1HB  PHE A  19      -4.207 -12.591  -7.515  1.00  1.070          H  
ATOM    257 2HB  PHE A  19      -4.306 -10.895  -7.088  1.00  1.070          H  
ATOM    258  HD1 PHE A  19      -2.716 -13.139  -9.657  1.00  1.070          H  
ATOM    259  HD2 PHE A  19      -4.394  -9.320  -8.797  1.00  1.070          H  
ATOM    260  HE1 PHE A  19      -2.594 -12.545 -12.047  1.00  1.070          H  
ATOM    261  HE2 PHE A  19      -4.280  -8.732 -11.204  1.00  1.070          H  
ATOM    262  HZ  PHE A  19      -3.383 -10.354 -12.793  1.00  1.070          H  
ATOM    263  N   HIS A  20      -0.519 -10.423  -7.606  1.00  0.490          N  
ATOM    264  CA  HIS A  20       0.358  -9.268  -7.721  1.00  0.470          C  
ATOM    265  C   HIS A  20       0.439  -8.812  -9.181  1.00  0.460          C  
ATOM    266  O   HIS A  20       0.415  -9.640 -10.100  1.00  0.470          O  
ATOM    267  CB  HIS A  20       1.741  -9.676  -7.174  1.00  0.670          C  
ATOM    268  CG  HIS A  20       1.747  -9.994  -5.731  1.00  0.670          C  
ATOM    269  ND1 HIS A  20       2.380  -9.222  -4.812  1.00  0.670          N  
ATOM    270  CD2 HIS A  20       1.162 -10.992  -5.048  1.00  0.670          C  
ATOM    271  CE1 HIS A  20       2.174  -9.727  -3.603  1.00  0.670          C  
ATOM    272  NE2 HIS A  20       1.428 -10.802  -3.729  1.00  0.670          N  
ATOM    273  H   HIS A  20      -0.290 -11.238  -8.185  1.00  0.590          H  
ATOM    274  HA  HIS A  20      -0.019  -8.441  -7.126  1.00  0.560          H  
ATOM    275 1HB  HIS A  20       2.043 -10.585  -7.642  1.00  0.800          H  
ATOM    276 2HB  HIS A  20       2.484  -8.913  -7.388  1.00  0.800          H  
ATOM    277  HD2 HIS A  20       0.562 -11.799  -5.463  1.00  0.800          H  
ATOM    278  HE1 HIS A  20       2.547  -9.317  -2.668  1.00  0.800          H  
ATOM    279  HE2 HIS A  20       1.064 -11.427  -2.989  1.00  0.800          H  
ATOM    280  N   THR A  21       0.510  -7.500  -9.435  1.00  0.460          N  
ATOM    281  CA  THR A  21       0.665  -7.087 -10.840  1.00  0.410          C  
ATOM    282  C   THR A  21       1.851  -6.140 -11.028  1.00  0.390          C  
ATOM    283  O   THR A  21       1.933  -5.100 -10.364  1.00  0.460          O  
ATOM    284  CB  THR A  21      -0.628  -6.445 -11.377  1.00  0.590          C  
ATOM    285  OG1 THR A  21      -1.712  -7.362 -11.258  1.00  0.590          O  
ATOM    286  CG2 THR A  21      -0.473  -6.117 -12.826  1.00  0.590          C  
ATOM    287  H   THR A  21       0.471  -6.810  -8.669  1.00  0.550          H  
ATOM    288  HA  THR A  21       0.866  -7.975 -11.447  1.00  0.490          H  
ATOM    289  HB  THR A  21      -0.836  -5.554 -10.822  1.00  0.710          H  
ATOM    290  HG1 THR A  21      -1.865  -7.525 -10.323  1.00  0.710          H  
ATOM    291 1HG2 THR A  21      -1.391  -5.662 -13.200  1.00  0.710          H  
ATOM    292 2HG2 THR A  21       0.344  -5.435 -12.930  1.00  0.710          H  
ATOM    293 3HG2 THR A  21      -0.262  -7.029 -13.388  1.00  0.710          H  
ATOM    294  N   GLU A  22       2.765  -6.501 -11.948  1.00  0.310          N  
ATOM    295  CA  GLU A  22       3.991  -5.731 -12.237  1.00  0.350          C  
ATOM    296  C   GLU A  22       3.937  -4.954 -13.537  1.00  0.410          C  
ATOM    297  O   GLU A  22       3.791  -5.540 -14.617  1.00  0.630          O  
ATOM    298  CB  GLU A  22       5.189  -6.655 -12.321  1.00  0.470          C  
ATOM    299  CG  GLU A  22       6.512  -5.984 -12.578  1.00  0.470          C  
ATOM    300  CD  GLU A  22       7.624  -6.961 -12.728  1.00  0.470          C  
ATOM    301  OE1 GLU A  22       7.371  -8.093 -13.040  1.00  0.470          O  
ATOM    302  OE2 GLU A  22       8.726  -6.570 -12.497  1.00  0.470          O  
ATOM    303  H   GLU A  22       2.584  -7.362 -12.479  1.00  0.370          H  
ATOM    304  HA  GLU A  22       4.142  -5.018 -11.435  1.00  0.420          H  
ATOM    305 1HB  GLU A  22       5.282  -7.168 -11.410  1.00  0.570          H  
ATOM    306 2HB  GLU A  22       5.015  -7.374 -13.074  1.00  0.570          H  
ATOM    307 1HG  GLU A  22       6.458  -5.398 -13.495  1.00  0.570          H  
ATOM    308 2HG  GLU A  22       6.732  -5.301 -11.760  1.00  0.570          H  
ATOM    309  N   ILE A  23       4.075  -3.634 -13.461  1.00  0.320          N  
ATOM    310  CA  ILE A  23       3.959  -2.842 -14.675  1.00  0.330          C  
ATOM    311  C   ILE A  23       5.191  -2.035 -15.071  1.00  0.420          C  
ATOM    312  O   ILE A  23       5.735  -1.273 -14.261  1.00  0.380          O  
ATOM    313  CB  ILE A  23       2.816  -1.845 -14.538  1.00  0.460          C  
ATOM    314  CG1 ILE A  23       1.531  -2.538 -14.032  1.00  0.460          C  
ATOM    315  CG2 ILE A  23       2.574  -1.198 -15.937  1.00  0.460          C  
ATOM    316  CD1 ILE A  23       0.991  -3.568 -14.897  1.00  0.460          C  
ATOM    317  H   ILE A  23       4.206  -3.198 -12.545  1.00  0.380          H  
ATOM    318  HA  ILE A  23       3.751  -3.511 -15.506  1.00  0.400          H  
ATOM    319  HB  ILE A  23       3.076  -1.093 -13.808  1.00  0.550          H  
ATOM    320 1HG1 ILE A  23       1.724  -2.978 -13.054  1.00  0.550          H  
ATOM    321 2HG1 ILE A  23       0.773  -1.776 -13.907  1.00  0.550          H  
ATOM    322 1HG2 ILE A  23       1.759  -0.502 -15.904  1.00  0.550          H  
ATOM    323 2HG2 ILE A  23       3.450  -0.665 -16.278  1.00  0.550          H  
ATOM    324 3HG2 ILE A  23       2.347  -1.971 -16.655  1.00  0.550          H  
ATOM    325 1HD1 ILE A  23       0.100  -3.933 -14.454  1.00  0.550          H  
ATOM    326 2HD1 ILE A  23       0.762  -3.161 -15.829  1.00  0.550          H  
ATOM    327 3HD1 ILE A  23       1.678  -4.371 -15.028  1.00  0.550          H  
ATOM    328  N   THR A  24       5.580  -2.157 -16.341  1.00  0.510          N  
ATOM    329  CA  THR A  24       6.663  -1.359 -16.918  1.00  0.600          C  
ATOM    330  C   THR A  24       6.076  -0.540 -18.072  1.00  0.630          C  
ATOM    331  O   THR A  24       5.461  -1.094 -18.987  1.00  0.590          O  
ATOM    332  CB  THR A  24       7.839  -2.232 -17.411  1.00  0.800          C  
ATOM    333  OG1 THR A  24       8.377  -2.980 -16.315  1.00  0.800          O  
ATOM    334  CG2 THR A  24       8.946  -1.350 -17.985  1.00  0.800          C  
ATOM    335  H   THR A  24       5.074  -2.835 -16.923  1.00  0.610          H  
ATOM    336  HA  THR A  24       7.039  -0.665 -16.167  1.00  0.720          H  
ATOM    337  HB  THR A  24       7.486  -2.922 -18.176  1.00  0.960          H  
ATOM    338  HG1 THR A  24       8.956  -3.677 -16.651  1.00  0.960          H  
ATOM    339 1HG2 THR A  24       9.767  -1.984 -18.317  1.00  0.960          H  
ATOM    340 2HG2 THR A  24       8.575  -0.775 -18.835  1.00  0.960          H  
ATOM    341 3HG2 THR A  24       9.303  -0.670 -17.215  1.00  0.960          H  
ATOM    342  N   VAL A  25       6.246   0.778 -18.051  1.00  0.720          N  
ATOM    343  CA  VAL A  25       5.639   1.600 -19.104  1.00  0.750          C  
ATOM    344  C   VAL A  25       6.574   2.479 -19.919  1.00  0.860          C  
ATOM    345  O   VAL A  25       7.352   3.272 -19.378  1.00  1.040          O  
ATOM    346  CB  VAL A  25       4.496   2.454 -18.493  1.00  1.040          C  
ATOM    347  CG1 VAL A  25       4.990   3.230 -17.288  1.00  1.040          C  
ATOM    348  CG2 VAL A  25       3.944   3.475 -19.542  1.00  1.040          C  
ATOM    349  H   VAL A  25       6.785   1.198 -17.305  1.00  0.860          H  
ATOM    350  HA  VAL A  25       5.168   0.924 -19.816  1.00  0.900          H  
ATOM    351  HB  VAL A  25       3.699   1.781 -18.172  1.00  1.250          H  
ATOM    352 1HG1 VAL A  25       4.165   3.787 -16.885  1.00  1.250          H  
ATOM    353 2HG1 VAL A  25       5.366   2.548 -16.532  1.00  1.250          H  
ATOM    354 3HG1 VAL A  25       5.781   3.919 -17.576  1.00  1.250          H  
ATOM    355 1HG2 VAL A  25       3.128   4.042 -19.098  1.00  1.250          H  
ATOM    356 2HG2 VAL A  25       4.726   4.168 -19.846  1.00  1.250          H  
ATOM    357 3HG2 VAL A  25       3.577   2.948 -20.422  1.00  1.250          H  
ATOM    358  N   ASP A  26       6.415   2.372 -21.237  1.00  0.830          N  
ATOM    359  CA  ASP A  26       7.125   3.172 -22.216  1.00  1.030          C  
ATOM    360  C   ASP A  26       6.172   4.281 -22.671  1.00  1.300          C  
ATOM    361  O   ASP A  26       5.170   4.032 -23.371  1.00  1.430          O  
ATOM    362  CB  ASP A  26       7.611   2.298 -23.382  1.00  1.360          C  
ATOM    363  CG  ASP A  26       8.792   1.325 -22.988  1.00  1.360          C  
ATOM    364  OD1 ASP A  26       9.765   1.792 -22.465  1.00  1.360          O  
ATOM    365  OD2 ASP A  26       8.697   0.115 -23.213  1.00  1.360          O  
ATOM    366  H   ASP A  26       5.736   1.685 -21.584  1.00  1.000          H  
ATOM    367  HA  ASP A  26       7.994   3.631 -21.743  1.00  1.240          H  
ATOM    368 1HB  ASP A  26       6.775   1.700 -23.755  1.00  1.630          H  
ATOM    369 2HB  ASP A  26       7.943   2.939 -24.207  1.00  1.630          H  
ATOM    370  N   LYS A  27       6.444   5.508 -22.222  1.00  1.790          N  
ATOM    371  CA  LYS A  27       5.531   6.622 -22.454  1.00  2.220          C  
ATOM    372  C   LYS A  27       5.184   6.801 -23.922  1.00  1.910          C  
ATOM    373  O   LYS A  27       6.057   6.783 -24.791  1.00  1.510          O  
ATOM    374  CB  LYS A  27       6.093   7.937 -21.906  1.00  2.940          C  
ATOM    375  CG  LYS A  27       5.104   9.130 -22.035  1.00  2.940          C  
ATOM    376  CD  LYS A  27       5.616  10.409 -21.387  1.00  2.940          C  
ATOM    377  CE  LYS A  27       6.605  11.191 -22.280  1.00  2.940          C  
ATOM    378  NZ  LYS A  27       5.905  11.955 -23.409  1.00  2.940          N  
ATOM    379  H   LYS A  27       7.284   5.657 -21.671  1.00  2.150          H  
ATOM    380  HA  LYS A  27       4.602   6.410 -21.923  1.00  2.660          H  
ATOM    381 1HB  LYS A  27       6.352   7.819 -20.851  1.00  3.520          H  
ATOM    382 2HB  LYS A  27       7.006   8.186 -22.443  1.00  3.520          H  
ATOM    383 1HG  LYS A  27       4.945   9.341 -23.079  1.00  3.520          H  
ATOM    384 2HG  LYS A  27       4.146   8.869 -21.586  1.00  3.520          H  
ATOM    385 1HD  LYS A  27       4.761  11.054 -21.190  1.00  3.520          H  
ATOM    386 2HD  LYS A  27       6.095  10.172 -20.440  1.00  3.520          H  
ATOM    387 1HE  LYS A  27       7.141  11.905 -21.658  1.00  3.520          H  
ATOM    388 2HE  LYS A  27       7.321  10.503 -22.716  1.00  3.520          H  
ATOM    389 1HZ  LYS A  27       6.592  12.453 -23.947  1.00  3.520          H  
ATOM    390 2HZ  LYS A  27       5.390  11.324 -24.055  1.00  3.520          H  
ATOM    391 3HZ  LYS A  27       5.250  12.610 -23.017  1.00  3.520          H  
ATOM    392  N   ASP A  28       3.877   6.946 -24.170  1.00  2.310          N  
ATOM    393  CA  ASP A  28       3.242   7.146 -25.475  1.00  2.370          C  
ATOM    394  C   ASP A  28       3.338   5.951 -26.418  1.00  1.650          C  
ATOM    395  O   ASP A  28       2.895   6.046 -27.565  1.00  1.640          O  
ATOM    396  CB  ASP A  28       3.851   8.356 -26.208  1.00  3.290          C  
ATOM    397  CG  ASP A  28       3.654   9.697 -25.505  1.00  3.290          C  
ATOM    398  OD1 ASP A  28       2.581   9.967 -25.025  1.00  3.290          O  
ATOM    399  OD2 ASP A  28       4.613  10.453 -25.432  1.00  3.290          O  
ATOM    400  H   ASP A  28       3.261   6.932 -23.370  1.00  2.770          H  
ATOM    401  HA  ASP A  28       2.185   7.348 -25.300  1.00  2.840          H  
ATOM    402 1HB  ASP A  28       4.912   8.198 -26.373  1.00  3.950          H  
ATOM    403 2HB  ASP A  28       3.392   8.431 -27.193  1.00  3.950          H  
ATOM    404  N   GLN A  29       3.885   4.826 -25.955  1.00  1.520          N  
ATOM    405  CA  GLN A  29       4.018   3.679 -26.834  1.00  2.060          C  
ATOM    406  C   GLN A  29       3.356   2.403 -26.351  1.00  1.770          C  
ATOM    407  O   GLN A  29       2.629   1.763 -27.112  1.00  2.420          O  
ATOM    408  CB  GLN A  29       5.504   3.369 -27.052  1.00  2.670          C  
ATOM    409  CG  GLN A  29       6.298   4.470 -27.720  1.00  2.670          C  
ATOM    410  CD  GLN A  29       5.818   4.769 -29.109  1.00  2.670          C  
ATOM    411  OE1 GLN A  29       5.678   3.868 -29.942  1.00  2.670          O  
ATOM    412  NE2 GLN A  29       5.552   6.033 -29.379  1.00  2.670          N  
ATOM    413  H   GLN A  29       4.235   4.765 -24.996  1.00  1.820          H  
ATOM    414  HA  GLN A  29       3.569   3.930 -27.792  1.00  2.470          H  
ATOM    415 1HB  GLN A  29       5.977   3.161 -26.089  1.00  3.200          H  
ATOM    416 2HB  GLN A  29       5.598   2.472 -27.657  1.00  3.200          H  
ATOM    417 1HG  GLN A  29       6.215   5.378 -27.120  1.00  3.200          H  
ATOM    418 2HG  GLN A  29       7.340   4.159 -27.777  1.00  3.200          H  
ATOM    419 1HE2 GLN A  29       5.219   6.294 -30.284  1.00  3.200          H  
ATOM    420 2HE2 GLN A  29       5.673   6.729 -28.672  1.00  3.200          H  
ATOM    421  N   SER A  30       3.648   1.998 -25.111  1.00  1.030          N  
ATOM    422  CA  SER A  30       3.203   0.681 -24.659  1.00  0.840          C  
ATOM    423  C   SER A  30       3.368   0.358 -23.178  1.00  0.650          C  
ATOM    424  O   SER A  30       4.363   0.722 -22.532  1.00  0.670          O  
ATOM    425  CB  SER A  30       3.959  -0.341 -25.443  1.00  1.250          C  
ATOM    426  OG  SER A  30       3.724  -1.663 -25.003  1.00  1.250          O  
ATOM    427  H   SER A  30       4.212   2.593 -24.501  1.00  1.240          H  
ATOM    428  HA  SER A  30       2.148   0.605 -24.902  1.00  1.010          H  
ATOM    429 1HB  SER A  30       3.728  -0.277 -26.499  1.00  1.500          H  
ATOM    430 2HB  SER A  30       4.986  -0.083 -25.321  1.00  1.500          H  
ATOM    431  HG  SER A  30       4.260  -2.240 -25.610  1.00  1.500          H  
ATOM    432  N   VAL A  31       2.410  -0.388 -22.651  1.00  0.550          N  
ATOM    433  CA  VAL A  31       2.506  -0.856 -21.266  1.00  0.510          C  
ATOM    434  C   VAL A  31       2.740  -2.377 -21.208  1.00  0.490          C  
ATOM    435  O   VAL A  31       2.018  -3.169 -21.817  1.00  0.660          O  
ATOM    436  CB  VAL A  31       1.233  -0.457 -20.452  1.00  0.730          C  
ATOM    437  CG1 VAL A  31       1.324  -0.964 -19.048  1.00  0.730          C  
ATOM    438  CG2 VAL A  31       1.082   1.036 -20.460  1.00  0.730          C  
ATOM    439  H   VAL A  31       1.629  -0.640 -23.268  1.00  0.660          H  
ATOM    440  HA  VAL A  31       3.361  -0.374 -20.793  1.00  0.610          H  
ATOM    441  HB  VAL A  31       0.372  -0.892 -20.875  1.00  0.880          H  
ATOM    442 1HG1 VAL A  31       0.432  -0.679 -18.489  1.00  0.880          H  
ATOM    443 2HG1 VAL A  31       1.413  -2.046 -19.037  1.00  0.880          H  
ATOM    444 3HG1 VAL A  31       2.203  -0.519 -18.590  1.00  0.880          H  
ATOM    445 1HG2 VAL A  31       0.200   1.311 -19.909  1.00  0.880          H  
ATOM    446 2HG2 VAL A  31       1.943   1.472 -19.999  1.00  0.880          H  
ATOM    447 3HG2 VAL A  31       0.994   1.391 -21.479  1.00  0.880          H  
ATOM    448  N   HIS A  32       3.805  -2.793 -20.527  1.00  0.510          N  
ATOM    449  CA  HIS A  32       4.052  -4.222 -20.398  1.00  0.590          C  
ATOM    450  C   HIS A  32       3.548  -4.695 -19.036  1.00  0.650          C  
ATOM    451  O   HIS A  32       3.911  -4.135 -17.994  1.00  0.700          O  
ATOM    452  CB  HIS A  32       5.521  -4.615 -20.568  1.00  0.790          C  
ATOM    453  CG  HIS A  32       5.601  -6.085 -20.565  1.00  0.790          C  
ATOM    454  ND1 HIS A  32       5.521  -6.829 -19.421  1.00  0.790          N  
ATOM    455  CD2 HIS A  32       5.652  -6.954 -21.577  1.00  0.790          C  
ATOM    456  CE1 HIS A  32       5.478  -8.100 -19.736  1.00  0.790          C  
ATOM    457  NE2 HIS A  32       5.521  -8.202 -21.039  1.00  0.790          N  
ATOM    458  H   HIS A  32       4.409  -2.116 -20.065  1.00  0.610          H  
ATOM    459  HA  HIS A  32       3.490  -4.769 -21.157  1.00  0.710          H  
ATOM    460 1HB  HIS A  32       5.901  -4.235 -21.517  1.00  0.950          H  
ATOM    461 2HB  HIS A  32       6.124  -4.209 -19.760  1.00  0.950          H  
ATOM    462  HD1 HIS A  32       5.480  -6.453 -18.489  1.00  0.950          H  
ATOM    463  HD2 HIS A  32       5.696  -6.827 -22.662  1.00  0.950          H  
ATOM    464  HE1 HIS A  32       5.367  -8.848 -18.980  1.00  0.950          H  
ATOM    465  N   VAL A  33       2.747  -5.754 -19.027  1.00  0.660          N  
ATOM    466  CA  VAL A  33       2.177  -6.235 -17.775  1.00  0.780          C  
ATOM    467  C   VAL A  33       2.558  -7.669 -17.384  1.00  0.640          C  
ATOM    468  O   VAL A  33       2.242  -8.594 -18.110  1.00  0.710          O  
ATOM    469  CB  VAL A  33       0.636  -6.210 -17.935  1.00  1.040          C  
ATOM    470  CG1 VAL A  33      -0.040  -6.703 -16.632  1.00  1.040          C  
ATOM    471  CG2 VAL A  33       0.192  -4.791 -18.399  1.00  1.040          C  
ATOM    472  H   VAL A  33       2.516  -6.198 -19.909  1.00  0.790          H  
ATOM    473  HA  VAL A  33       2.487  -5.564 -16.972  1.00  0.940          H  
ATOM    474  HB  VAL A  33       0.348  -6.924 -18.710  1.00  1.250          H  
ATOM    475 1HG1 VAL A  33      -1.113  -6.722 -16.746  1.00  1.250          H  
ATOM    476 2HG1 VAL A  33       0.293  -7.692 -16.396  1.00  1.250          H  
ATOM    477 3HG1 VAL A  33       0.215  -6.055 -15.819  1.00  1.250          H  
ATOM    478 1HG2 VAL A  33      -0.874  -4.752 -18.546  1.00  1.250          H  
ATOM    479 2HG2 VAL A  33       0.464  -4.073 -17.687  1.00  1.250          H  
ATOM    480 3HG2 VAL A  33       0.675  -4.545 -19.342  1.00  1.250          H  
ATOM    481  N   TYR A  34       3.169  -7.882 -16.218  1.00  0.590          N  
ATOM    482  CA  TYR A  34       3.396  -9.269 -15.784  1.00  0.480          C  
ATOM    483  C   TYR A  34       2.387  -9.648 -14.714  1.00  0.390          C  
ATOM    484  O   TYR A  34       2.110  -8.893 -13.775  1.00  0.390          O  
ATOM    485  CB  TYR A  34       4.808  -9.596 -15.258  1.00  0.720          C  
ATOM    486  CG  TYR A  34       5.914  -9.743 -16.272  1.00  0.720          C  
ATOM    487  CD1 TYR A  34       6.875  -8.758 -16.432  1.00  0.720          C  
ATOM    488  CD2 TYR A  34       5.959 -10.900 -17.052  1.00  0.720          C  
ATOM    489  CE1 TYR A  34       7.885  -8.932 -17.369  1.00  0.720          C  
ATOM    490  CE2 TYR A  34       6.954 -11.070 -17.990  1.00  0.720          C  
ATOM    491  CZ  TYR A  34       7.918 -10.094 -18.152  1.00  0.720          C  
ATOM    492  OH  TYR A  34       8.904 -10.250 -19.099  1.00  0.720          O  
ATOM    493  H   TYR A  34       3.440  -7.078 -15.642  1.00  0.710          H  
ATOM    494  HA  TYR A  34       3.220  -9.929 -16.631  1.00  0.580          H  
ATOM    495 1HB  TYR A  34       5.111  -8.831 -14.586  1.00  0.860          H  
ATOM    496 2HB  TYR A  34       4.761 -10.516 -14.676  1.00  0.860          H  
ATOM    497  HD1 TYR A  34       6.842  -7.852 -15.820  1.00  0.860          H  
ATOM    498  HD2 TYR A  34       5.200 -11.673 -16.925  1.00  0.860          H  
ATOM    499  HE1 TYR A  34       8.643  -8.161 -17.499  1.00  0.860          H  
ATOM    500  HE2 TYR A  34       6.980 -11.973 -18.605  1.00  0.860          H  
ATOM    501  HH  TYR A  34       8.678 -10.997 -19.681  1.00  0.860          H  
ATOM    502  N   LEU A  35       1.883 -10.868 -14.819  1.00  0.500          N  
ATOM    503  CA  LEU A  35       0.939 -11.380 -13.838  1.00  0.720          C  
ATOM    504  C   LEU A  35       1.664 -12.276 -12.880  1.00  0.670          C  
ATOM    505  O   LEU A  35       2.250 -13.281 -13.267  1.00  0.760          O  
ATOM    506  CB  LEU A  35      -0.192 -12.153 -14.507  1.00  0.920          C  
ATOM    507  CG  LEU A  35      -1.345 -11.320 -15.075  1.00  0.920          C  
ATOM    508  CD1 LEU A  35      -0.900 -10.498 -16.269  1.00  0.920          C  
ATOM    509  CD2 LEU A  35      -2.439 -12.258 -15.461  1.00  0.920          C  
ATOM    510  H   LEU A  35       2.150 -11.438 -15.606  1.00  0.600          H  
ATOM    511  HA  LEU A  35       0.517 -10.549 -13.271  1.00  0.860          H  
ATOM    512 1HB  LEU A  35       0.225 -12.745 -15.319  1.00  1.100          H  
ATOM    513 2HB  LEU A  35      -0.613 -12.839 -13.768  1.00  1.100          H  
ATOM    514  HG  LEU A  35      -1.700 -10.636 -14.317  1.00  1.100          H  
ATOM    515 1HD1 LEU A  35      -1.730  -9.936 -16.651  1.00  1.100          H  
ATOM    516 2HD1 LEU A  35      -0.133  -9.820 -15.993  1.00  1.100          H  
ATOM    517 3HD1 LEU A  35      -0.537 -11.152 -17.025  1.00  1.100          H  
ATOM    518 1HD2 LEU A  35      -3.285 -11.708 -15.851  1.00  1.100          H  
ATOM    519 2HD2 LEU A  35      -2.086 -12.949 -16.222  1.00  1.100          H  
ATOM    520 3HD2 LEU A  35      -2.745 -12.818 -14.584  1.00  1.100          H  
ATOM    521  N   LEU A  36       1.653 -11.891 -11.627  1.00  0.640          N  
ATOM    522  CA  LEU A  36       2.404 -12.601 -10.626  1.00  0.700          C  
ATOM    523  C   LEU A  36       1.478 -13.266  -9.605  1.00  0.870          C  
ATOM    524  O   LEU A  36       0.507 -12.678  -9.132  1.00  0.970          O  
ATOM    525  CB  LEU A  36       3.320 -11.545  -9.988  1.00  0.960          C  
ATOM    526  CG  LEU A  36       4.311 -10.814 -10.938  1.00  0.960          C  
ATOM    527  CD1 LEU A  36       4.974  -9.685 -10.195  1.00  0.960          C  
ATOM    528  CD2 LEU A  36       5.374 -11.758 -11.436  1.00  0.960          C  
ATOM    529  H   LEU A  36       1.131 -11.061 -11.331  1.00  0.770          H  
ATOM    530  HA  LEU A  36       2.997 -13.378 -11.100  1.00  0.840          H  
ATOM    531 1HB  LEU A  36       2.691 -10.773  -9.640  1.00  1.150          H  
ATOM    532 2HB  LEU A  36       3.853 -11.963  -9.171  1.00  1.150          H  
ATOM    533  HG  LEU A  36       3.765 -10.406 -11.790  1.00  1.150          H  
ATOM    534 1HD1 LEU A  36       5.663  -9.201 -10.873  1.00  1.150          H  
ATOM    535 2HD1 LEU A  36       4.223  -8.971  -9.848  1.00  1.150          H  
ATOM    536 3HD1 LEU A  36       5.525 -10.058  -9.358  1.00  1.150          H  
ATOM    537 1HD2 LEU A  36       6.052 -11.221 -12.104  1.00  1.150          H  
ATOM    538 2HD2 LEU A  36       5.935 -12.142 -10.596  1.00  1.150          H  
ATOM    539 3HD2 LEU A  36       4.923 -12.582 -11.978  1.00  1.150          H  
ATOM    540  N   ASP A  37       1.813 -14.484  -9.216  1.00  0.950          N  
ATOM    541  CA  ASP A  37       1.050 -15.185  -8.186  1.00  1.170          C  
ATOM    542  C   ASP A  37       1.429 -14.633  -6.832  1.00  1.130          C  
ATOM    543  O   ASP A  37       2.331 -13.809  -6.717  1.00  1.110          O  
ATOM    544  CB  ASP A  37       1.396 -16.697  -8.219  1.00  1.550          C  
ATOM    545  CG  ASP A  37       0.519 -17.628  -7.349  1.00  1.550          C  
ATOM    546  OD1 ASP A  37      -0.464 -17.159  -6.825  1.00  1.550          O  
ATOM    547  OD2 ASP A  37       0.921 -18.747  -7.108  1.00  1.550          O  
ATOM    548  H   ASP A  37       2.592 -14.936  -9.676  1.00  1.140          H  
ATOM    549  HA  ASP A  37      -0.017 -15.035  -8.353  1.00  1.400          H  
ATOM    550 1HB  ASP A  37       1.271 -17.048  -9.234  1.00  1.860          H  
ATOM    551 2HB  ASP A  37       2.439 -16.840  -7.950  1.00  1.860          H  
ATOM    552  N   MET A  38       0.820 -15.154  -5.783  1.00  1.210          N  
ATOM    553  CA  MET A  38       1.146 -14.783  -4.409  1.00  1.210          C  
ATOM    554  C   MET A  38       2.591 -15.209  -4.122  1.00  1.280          C  
ATOM    555  O   MET A  38       3.266 -14.662  -3.251  1.00  1.310          O  
ATOM    556  CB  MET A  38       0.141 -15.425  -3.466  1.00  1.690          C  
ATOM    557  CG  MET A  38       0.226 -16.931  -3.316  1.00  1.690          C  
ATOM    558  SD  MET A  38      -1.013 -17.584  -2.177  1.00  1.690          S  
ATOM    559  CE  MET A  38      -2.509 -17.491  -3.191  1.00  1.690          C  
ATOM    560  H   MET A  38       0.060 -15.814  -5.965  1.00  1.450          H  
ATOM    561  HA  MET A  38       1.080 -13.706  -4.300  1.00  1.450          H  
ATOM    562 1HB  MET A  38       0.197 -14.955  -2.486  1.00  2.030          H  
ATOM    563 2HB  MET A  38      -0.821 -15.229  -3.872  1.00  2.030          H  
ATOM    564 1HG  MET A  38       0.095 -17.414  -4.286  1.00  2.030          H  
ATOM    565 2HG  MET A  38       1.205 -17.197  -2.926  1.00  2.030          H  
ATOM    566 1HE  MET A  38      -3.358 -17.870  -2.622  1.00  2.030          H  
ATOM    567 2HE  MET A  38      -2.701 -16.467  -3.479  1.00  2.030          H  
ATOM    568 3HE  MET A  38      -2.376 -18.095  -4.093  1.00  2.030          H  
ATOM    569  N   ASN A  39       3.035 -16.187  -4.915  1.00  1.410          N  
ATOM    570  CA  ASN A  39       4.348 -16.804  -4.924  1.00  1.630          C  
ATOM    571  C   ASN A  39       5.200 -16.246  -6.085  1.00  1.610          C  
ATOM    572  O   ASN A  39       6.213 -16.845  -6.457  1.00  1.840          O  
ATOM    573  CB  ASN A  39       4.175 -18.296  -5.135  1.00  2.190          C  
ATOM    574  CG  ASN A  39       3.441 -18.973  -4.031  1.00  2.190          C  
ATOM    575  OD1 ASN A  39       3.916 -19.075  -2.891  1.00  2.190          O  
ATOM    576  ND2 ASN A  39       2.256 -19.455  -4.351  1.00  2.190          N  
ATOM    577  H   ASN A  39       2.353 -16.540  -5.573  1.00  1.690          H  
ATOM    578  HA  ASN A  39       4.858 -16.589  -3.984  1.00  1.960          H  
ATOM    579 1HB  ASN A  39       3.622 -18.461  -6.063  1.00  2.630          H  
ATOM    580 2HB  ASN A  39       5.151 -18.766  -5.247  1.00  2.630          H  
ATOM    581 1HD2 ASN A  39       1.701 -19.923  -3.664  1.00  2.630          H  
ATOM    582 2HD2 ASN A  39       1.880 -19.339  -5.307  1.00  2.630          H  
ATOM    583  N   PHE A  40       4.731 -15.153  -6.690  1.00  1.380          N  
ATOM    584  CA  PHE A  40       5.281 -14.399  -7.822  1.00  1.390          C  
ATOM    585  C   PHE A  40       5.412 -15.105  -9.184  1.00  1.440          C  
ATOM    586  O   PHE A  40       5.620 -14.453 -10.195  1.00  1.510          O  
ATOM    587  CB  PHE A  40       6.601 -13.752  -7.419  1.00  1.940          C  
ATOM    588  CG  PHE A  40       6.403 -12.737  -6.310  1.00  1.940          C  
ATOM    589  CD1 PHE A  40       6.759 -13.012  -5.003  1.00  1.940          C  
ATOM    590  CD2 PHE A  40       5.837 -11.494  -6.597  1.00  1.940          C  
ATOM    591  CE1 PHE A  40       6.554 -12.065  -4.010  1.00  1.940          C  
ATOM    592  CE2 PHE A  40       5.632 -10.548  -5.616  1.00  1.940          C  
ATOM    593  CZ  PHE A  40       5.990 -10.832  -4.320  1.00  1.940          C  
ATOM    594  H   PHE A  40       3.879 -14.731  -6.319  1.00  1.660          H  
ATOM    595  HA  PHE A  40       4.593 -13.579  -7.968  1.00  1.670          H  
ATOM    596 1HB  PHE A  40       7.299 -14.515  -7.077  1.00  2.330          H  
ATOM    597 2HB  PHE A  40       7.045 -13.251  -8.277  1.00  2.330          H  
ATOM    598  HD1 PHE A  40       7.197 -13.982  -4.758  1.00  2.330          H  
ATOM    599  HD2 PHE A  40       5.552 -11.279  -7.605  1.00  2.330          H  
ATOM    600  HE1 PHE A  40       6.834 -12.291  -2.980  1.00  2.330          H  
ATOM    601  HE2 PHE A  40       5.181  -9.583  -5.860  1.00  2.330          H  
ATOM    602  HZ  PHE A  40       5.826 -10.093  -3.537  1.00  2.330          H  
ATOM    603  N   ALA A  41       5.136 -16.383  -9.270  1.00  1.480          N  
ATOM    604  CA  ALA A  41       5.070 -17.071 -10.555  1.00  1.480          C  
ATOM    605  C   ALA A  41       6.270 -16.680 -11.493  1.00  1.260          C  
ATOM    606  O   ALA A  41       7.425 -16.816 -11.082  1.00  1.140          O  
ATOM    607  CB  ALA A  41       3.696 -16.796 -11.170  1.00  2.070          C  
ATOM    608  H   ALA A  41       5.018 -16.906  -8.409  1.00  1.780          H  
ATOM    609  HA  ALA A  41       5.138 -18.138 -10.360  1.00  1.780          H  
ATOM    610 1HB  ALA A  41       3.718 -17.435 -12.025  1.00  2.490          H  
ATOM    611 2HB  ALA A  41       3.562 -17.362 -10.250  1.00  2.490          H  
ATOM    612 3HB  ALA A  41       2.639 -16.805 -10.960  1.00  2.490          H  
ATOM    613  N   ASN A  42       6.014 -16.273 -12.758  1.00  1.310          N  
ATOM    614  CA  ASN A  42       5.157 -15.902 -13.896  1.00  1.230          C  
ATOM    615  C   ASN A  42       4.474 -17.146 -14.492  1.00  1.030          C  
ATOM    616  O   ASN A  42       5.074 -18.218 -14.498  1.00  1.140          O  
ATOM    617  CB  ASN A  42       5.966 -15.246 -15.016  1.00  1.750          C  
ATOM    618  CG  ASN A  42       6.416 -13.842 -14.761  1.00  1.750          C  
ATOM    619  OD1 ASN A  42       5.636 -12.979 -14.364  1.00  1.750          O  
ATOM    620  ND2 ASN A  42       7.674 -13.589 -14.999  1.00  1.750          N  
ATOM    621  H   ASN A  42       5.107 -16.301 -12.343  1.00  1.570          H  
ATOM    622  HA  ASN A  42       4.421 -15.196 -13.524  1.00  1.480          H  
ATOM    623 1HB  ASN A  42       6.850 -15.852 -15.210  1.00  2.100          H  
ATOM    624 2HB  ASN A  42       5.372 -15.252 -15.934  1.00  2.100          H  
ATOM    625 1HD2 ASN A  42       8.040 -12.665 -14.853  1.00  2.100          H  
ATOM    626 2HD2 ASN A  42       8.281 -14.316 -15.323  1.00  2.100          H  
ATOM    627  N   PRO A  43       3.205 -17.050 -14.926  1.00  1.000          N  
ATOM    628  CA  PRO A  43       2.445 -18.077 -15.611  1.00  0.900          C  
ATOM    629  C   PRO A  43       2.944 -18.134 -17.033  1.00  0.800          C  
ATOM    630  O   PRO A  43       3.545 -17.162 -17.489  1.00  0.940          O  
ATOM    631  CB  PRO A  43       1.012 -17.555 -15.533  1.00  1.350          C  
ATOM    632  CG  PRO A  43       1.171 -16.055 -15.519  1.00  1.350          C  
ATOM    633  CD  PRO A  43       2.443 -15.806 -14.731  1.00  1.350          C  
ATOM    634  HA  PRO A  43       2.567 -19.044 -15.100  1.00  1.080          H  
ATOM    635 1HB  PRO A  43       0.430 -17.919 -16.396  1.00  1.620          H  
ATOM    636 2HB  PRO A  43       0.517 -17.937 -14.625  1.00  1.620          H  
ATOM    637 1HG  PRO A  43       1.227 -15.666 -16.549  1.00  1.620          H  
ATOM    638 2HG  PRO A  43       0.289 -15.589 -15.044  1.00  1.620          H  
ATOM    639 1HD  PRO A  43       2.961 -14.934 -15.167  1.00  1.620          H  
ATOM    640 2HD  PRO A  43       2.186 -15.668 -13.670  1.00  1.620          H  
ATOM    641  N   THR A  44       2.670 -19.214 -17.749  1.00  0.750          N  
ATOM    642  CA  THR A  44       2.987 -19.219 -19.171  1.00  0.780          C  
ATOM    643  C   THR A  44       2.039 -18.256 -19.876  1.00  0.890          C  
ATOM    644  O   THR A  44       0.809 -18.426 -19.835  1.00  1.040          O  
ATOM    645  CB  THR A  44       2.816 -20.632 -19.781  1.00  1.080          C  
ATOM    646  OG1 THR A  44       3.665 -21.573 -19.095  1.00  1.080          O  
ATOM    647  CG2 THR A  44       3.191 -20.601 -21.265  1.00  1.080          C  
ATOM    648  H   THR A  44       2.225 -20.020 -17.333  1.00  0.900          H  
ATOM    649  HA  THR A  44       4.014 -18.871 -19.319  1.00  0.940          H  
ATOM    650  HB  THR A  44       1.779 -20.949 -19.677  1.00  1.300          H  
ATOM    651  HG1 THR A  44       3.440 -22.468 -19.370  1.00  1.300          H  
ATOM    652 1HG2 THR A  44       3.069 -21.595 -21.691  1.00  1.300          H  
ATOM    653 2HG2 THR A  44       2.552 -19.903 -21.799  1.00  1.300          H  
ATOM    654 3HG2 THR A  44       4.231 -20.286 -21.367  1.00  1.300          H  
ATOM    655  N   ILE A  45       2.571 -17.271 -20.583  1.00  0.980          N  
ATOM    656  CA  ILE A  45       1.661 -16.318 -21.205  1.00  1.140          C  
ATOM    657  C   ILE A  45       1.305 -16.772 -22.606  1.00  1.200          C  
ATOM    658  O   ILE A  45       1.969 -16.434 -23.583  1.00  1.180          O  
ATOM    659  CB  ILE A  45       2.291 -14.914 -21.190  1.00  1.530          C  
ATOM    660  CG1 ILE A  45       2.573 -14.511 -19.703  1.00  1.530          C  
ATOM    661  CG2 ILE A  45       1.389 -13.892 -21.899  1.00  1.530          C  
ATOM    662  CD1 ILE A  45       3.496 -13.319 -19.506  1.00  1.530          C  
ATOM    663  H   ILE A  45       3.601 -17.182 -20.654  1.00  1.180          H  
ATOM    664  HA  ILE A  45       0.744 -16.276 -20.617  1.00  1.370          H  
ATOM    665  HB  ILE A  45       3.203 -14.948 -21.688  1.00  1.840          H  
ATOM    666 1HG1 ILE A  45       1.617 -14.283 -19.246  1.00  1.840          H  
ATOM    667 2HG1 ILE A  45       3.009 -15.356 -19.175  1.00  1.840          H  
ATOM    668 1HG2 ILE A  45       1.853 -12.910 -21.896  1.00  1.840          H  
ATOM    669 2HG2 ILE A  45       1.231 -14.188 -22.921  1.00  1.840          H  
ATOM    670 3HG2 ILE A  45       0.434 -13.843 -21.393  1.00  1.840          H  
ATOM    671 1HD1 ILE A  45       3.606 -13.124 -18.439  1.00  1.840          H  
ATOM    672 2HD1 ILE A  45       4.447 -13.554 -19.914  1.00  1.840          H  
ATOM    673 3HD1 ILE A  45       3.121 -12.443 -19.989  1.00  1.840          H  
ATOM    674  N   LYS A  46       0.232 -17.544 -22.694  1.00  1.350          N  
ATOM    675  CA  LYS A  46      -0.162 -18.116 -23.981  1.00  1.520          C  
ATOM    676  C   LYS A  46      -1.573 -17.744 -24.429  1.00  1.360          C  
ATOM    677  O   LYS A  46      -1.760 -17.238 -25.532  1.00  1.530          O  
ATOM    678  CB  LYS A  46      -0.033 -19.642 -23.933  1.00  2.060          C  
ATOM    679  CG  LYS A  46      -0.381 -20.362 -25.256  1.00  2.060          C  
ATOM    680  CD  LYS A  46      -0.121 -21.883 -25.182  1.00  2.060          C  
ATOM    681  CE  LYS A  46      -1.254 -22.657 -24.461  1.00  2.060          C  
ATOM    682  NZ  LYS A  46      -2.513 -22.788 -25.302  1.00  2.060          N  
ATOM    683  H   LYS A  46      -0.242 -17.777 -21.820  1.00  1.620          H  
ATOM    684  HA  LYS A  46       0.523 -17.743 -24.741  1.00  1.820          H  
ATOM    685 1HB  LYS A  46       0.988 -19.905 -23.675  1.00  2.470          H  
ATOM    686 2HB  LYS A  46      -0.675 -20.028 -23.148  1.00  2.470          H  
ATOM    687 1HG  LYS A  46      -1.433 -20.196 -25.497  1.00  2.470          H  
ATOM    688 2HG  LYS A  46       0.221 -19.941 -26.060  1.00  2.470          H  
ATOM    689 1HD  LYS A  46      -0.021 -22.278 -26.194  1.00  2.470          H  
ATOM    690 2HD  LYS A  46       0.813 -22.063 -24.652  1.00  2.470          H  
ATOM    691 1HE  LYS A  46      -0.890 -23.654 -24.224  1.00  2.470          H  
ATOM    692 2HE  LYS A  46      -1.514 -22.149 -23.536  1.00  2.470          H  
ATOM    693 1HZ  LYS A  46      -3.207 -23.306 -24.776  1.00  2.470          H  
ATOM    694 2HZ  LYS A  46      -2.920 -21.857 -25.528  1.00  2.470          H  
ATOM    695 3HZ  LYS A  46      -2.312 -23.272 -26.154  1.00  2.470          H  
ATOM    696  N   ASP A  47      -2.565 -18.018 -23.582  1.00  1.110          N  
ATOM    697  CA  ASP A  47      -3.973 -17.803 -23.923  1.00  1.140          C  
ATOM    698  C   ASP A  47      -4.533 -16.562 -23.232  1.00  1.080          C  
ATOM    699  O   ASP A  47      -5.745 -16.338 -23.216  1.00  1.270          O  
ATOM    700  CB  ASP A  47      -4.806 -19.012 -23.479  1.00  1.580          C  
ATOM    701  CG  ASP A  47      -4.449 -20.357 -24.180  1.00  1.580          C  
ATOM    702  OD1 ASP A  47      -4.010 -20.388 -25.319  1.00  1.580          O  
ATOM    703  OD2 ASP A  47      -4.605 -21.369 -23.531  1.00  1.580          O  
ATOM    704  H   ASP A  47      -2.342 -18.405 -22.679  1.00  1.330          H  
ATOM    705  HA  ASP A  47      -4.060 -17.672 -25.003  1.00  1.370          H  
ATOM    706 1HB  ASP A  47      -4.696 -19.143 -22.403  1.00  1.900          H  
ATOM    707 2HB  ASP A  47      -5.860 -18.802 -23.667  1.00  1.900          H  
ATOM    708  N   SER A  48      -3.650 -15.804 -22.609  1.00  0.980          N  
ATOM    709  CA  SER A  48      -4.020 -14.647 -21.811  1.00  1.050          C  
ATOM    710  C   SER A  48      -4.300 -13.367 -22.589  1.00  0.920          C  
ATOM    711  O   SER A  48      -4.021 -13.258 -23.782  1.00  0.910          O  
ATOM    712  CB  SER A  48      -2.955 -14.379 -20.780  1.00  1.440          C  
ATOM    713  OG  SER A  48      -2.856 -15.422 -19.837  1.00  1.440          O  
ATOM    714  H   SER A  48      -2.676 -16.046 -22.690  1.00  1.180          H  
ATOM    715  HA  SER A  48      -4.932 -14.903 -21.273  1.00  1.260          H  
ATOM    716 1HB  SER A  48      -1.998 -14.237 -21.271  1.00  1.730          H  
ATOM    717 2HB  SER A  48      -3.200 -13.459 -20.266  1.00  1.730          H  
ATOM    718  HG  SER A  48      -2.251 -15.106 -19.158  1.00  1.730          H  
ATOM    719  N   SER A  49      -4.895 -12.406 -21.881  1.00  0.920          N  
ATOM    720  CA  SER A  49      -5.234 -11.073 -22.383  1.00  0.820          C  
ATOM    721  C   SER A  49      -5.361 -10.108 -21.207  1.00  0.580          C  
ATOM    722  O   SER A  49      -5.815 -10.503 -20.128  1.00  0.680          O  
ATOM    723  CB  SER A  49      -6.517 -11.117 -23.187  1.00  1.190          C  
ATOM    724  OG  SER A  49      -6.878  -9.837 -23.630  1.00  1.190          O  
ATOM    725  H   SER A  49      -5.113 -12.604 -20.915  1.00  1.100          H  
ATOM    726  HA  SER A  49      -4.428 -10.721 -23.031  1.00  0.980          H  
ATOM    727 1HB  SER A  49      -6.377 -11.776 -24.046  1.00  1.430          H  
ATOM    728 2HB  SER A  49      -7.317 -11.537 -22.581  1.00  1.430          H  
ATOM    729  HG  SER A  49      -7.598  -9.967 -24.251  1.00  1.430          H  
ATOM    730  N   VAL A  50      -4.915  -8.867 -21.395  1.00  0.410          N  
ATOM    731  CA  VAL A  50      -4.947  -7.803 -20.368  1.00  0.240          C  
ATOM    732  C   VAL A  50      -5.603  -6.491 -20.851  1.00  0.320          C  
ATOM    733  O   VAL A  50      -5.682  -6.216 -22.061  1.00  0.620          O  
ATOM    734  CB  VAL A  50      -3.510  -7.589 -19.779  1.00  0.400          C  
ATOM    735  CG1 VAL A  50      -3.410  -6.379 -18.882  1.00  0.400          C  
ATOM    736  CG2 VAL A  50      -3.150  -8.778 -18.937  1.00  0.400          C  
ATOM    737  H   VAL A  50      -4.542  -8.642 -22.331  1.00  0.490          H  
ATOM    738  HA  VAL A  50      -5.561  -8.169 -19.539  1.00  0.290          H  
ATOM    739  HB  VAL A  50      -2.801  -7.493 -20.572  1.00  0.480          H  
ATOM    740 1HG1 VAL A  50      -2.418  -6.323 -18.517  1.00  0.480          H  
ATOM    741 2HG1 VAL A  50      -3.629  -5.483 -19.427  1.00  0.480          H  
ATOM    742 3HG1 VAL A  50      -4.088  -6.468 -18.051  1.00  0.480          H  
ATOM    743 1HG2 VAL A  50      -2.145  -8.648 -18.544  1.00  0.480          H  
ATOM    744 2HG2 VAL A  50      -3.857  -8.868 -18.117  1.00  0.480          H  
ATOM    745 3HG2 VAL A  50      -3.189  -9.665 -19.523  1.00  0.480          H  
ATOM    746  N   ALA A  51      -6.232  -5.756 -19.922  1.00  0.480          N  
ATOM    747  CA  ALA A  51      -6.809  -4.454 -20.269  1.00  0.660          C  
ATOM    748  C   ALA A  51      -6.132  -3.336 -19.477  1.00  0.530          C  
ATOM    749  O   ALA A  51      -5.949  -3.440 -18.261  1.00  0.410          O  
ATOM    750  CB  ALA A  51      -8.305  -4.456 -20.006  1.00  0.850          C  
ATOM    751  H   ALA A  51      -6.220  -6.065 -18.940  1.00  0.580          H  
ATOM    752  HA  ALA A  51      -6.630  -4.264 -21.328  1.00  0.790          H  
ATOM    753 1HB  ALA A  51      -8.717  -3.486 -20.288  1.00  1.020          H  
ATOM    754 2HB  ALA A  51      -8.775  -5.237 -20.598  1.00  1.020          H  
ATOM    755 3HB  ALA A  51      -8.498  -4.638 -18.963  1.00  1.020          H  
ATOM    756  N   VAL A  52      -5.775  -2.243 -20.151  1.00  0.610          N  
ATOM    757  CA  VAL A  52      -5.097  -1.135 -19.468  1.00  0.520          C  
ATOM    758  C   VAL A  52      -5.664   0.249 -19.749  1.00  0.510          C  
ATOM    759  O   VAL A  52      -6.061   0.559 -20.874  1.00  0.650          O  
ATOM    760  CB  VAL A  52      -3.569  -1.170 -19.765  1.00  0.760          C  
ATOM    761  CG1 VAL A  52      -2.862   0.032 -19.202  1.00  0.760          C  
ATOM    762  CG2 VAL A  52      -3.005  -2.357 -19.134  1.00  0.760          C  
ATOM    763  H   VAL A  52      -5.958  -2.176 -21.164  1.00  0.730          H  
ATOM    764  HA  VAL A  52      -5.206  -1.297 -18.394  1.00  0.620          H  
ATOM    765  HB  VAL A  52      -3.385  -1.217 -20.800  1.00  0.920          H  
ATOM    766 1HG1 VAL A  52      -1.804  -0.062 -19.410  1.00  0.920          H  
ATOM    767 2HG1 VAL A  52      -3.221   0.946 -19.655  1.00  0.920          H  
ATOM    768 3HG1 VAL A  52      -3.020   0.081 -18.129  1.00  0.920          H  
ATOM    769 1HG2 VAL A  52      -1.935  -2.398 -19.301  1.00  0.920          H  
ATOM    770 2HG2 VAL A  52      -3.209  -2.297 -18.113  1.00  0.920          H  
ATOM    771 3HG2 VAL A  52      -3.456  -3.232 -19.523  1.00  0.920          H  
ATOM    772  N   THR A  53      -5.714   1.082 -18.706  1.00  0.350          N  
ATOM    773  CA  THR A  53      -6.103   2.474 -18.897  1.00  0.310          C  
ATOM    774  C   THR A  53      -5.155   3.444 -18.179  1.00  0.320          C  
ATOM    775  O   THR A  53      -4.712   3.193 -17.052  1.00  0.340          O  
ATOM    776  CB  THR A  53      -7.560   2.736 -18.450  1.00  0.450          C  
ATOM    777  OG1 THR A  53      -7.867   4.108 -18.685  1.00  0.450          O  
ATOM    778  CG2 THR A  53      -7.744   2.454 -16.987  1.00  0.450          C  
ATOM    779  H   THR A  53      -5.435   0.745 -17.779  1.00  0.420          H  
ATOM    780  HA  THR A  53      -6.053   2.685 -19.952  1.00  0.370          H  
ATOM    781  HB  THR A  53      -8.229   2.106 -19.037  1.00  0.540          H  
ATOM    782  HG1 THR A  53      -8.834   4.275 -18.570  1.00  0.540          H  
ATOM    783 1HG2 THR A  53      -8.779   2.654 -16.709  1.00  0.540          H  
ATOM    784 2HG2 THR A  53      -7.503   1.412 -16.776  1.00  0.540          H  
ATOM    785 3HG2 THR A  53      -7.098   3.107 -16.426  1.00  0.540          H  
ATOM    786  N   ALA A  54      -4.819   4.545 -18.845  1.00  0.340          N  
ATOM    787  CA  ALA A  54      -3.988   5.590 -18.236  1.00  0.360          C  
ATOM    788  C   ALA A  54      -4.849   6.781 -17.923  1.00  0.260          C  
ATOM    789  O   ALA A  54      -5.405   7.400 -18.828  1.00  0.310          O  
ATOM    790  CB  ALA A  54      -2.851   6.022 -19.134  1.00  0.500          C  
ATOM    791  H   ALA A  54      -5.205   4.651 -19.786  1.00  0.410          H  
ATOM    792  HA  ALA A  54      -3.584   5.215 -17.298  1.00  0.430          H  
ATOM    793 1HB  ALA A  54      -2.291   6.787 -18.624  1.00  0.600          H  
ATOM    794 2HB  ALA A  54      -2.209   5.189 -19.348  1.00  0.600          H  
ATOM    795 3HB  ALA A  54      -3.235   6.420 -20.032  1.00  0.600          H  
ATOM    796  N   LYS A  55      -4.993   7.105 -16.651  1.00  0.340          N  
ATOM    797  CA  LYS A  55      -5.890   8.190 -16.283  1.00  0.450          C  
ATOM    798  C   LYS A  55      -5.136   9.430 -15.826  1.00  0.510          C  
ATOM    799  O   LYS A  55      -4.189   9.334 -15.031  1.00  0.510          O  
ATOM    800  CB  LYS A  55      -6.856   7.714 -15.184  1.00  0.590          C  
ATOM    801  CG  LYS A  55      -7.848   8.775 -14.654  1.00  0.590          C  
ATOM    802  CD  LYS A  55      -8.938   9.133 -15.689  1.00  0.590          C  
ATOM    803  CE  LYS A  55      -9.920  10.165 -15.128  1.00  0.590          C  
ATOM    804  NZ  LYS A  55     -11.014  10.495 -16.093  1.00  0.590          N  
ATOM    805  H   LYS A  55      -4.465   6.594 -15.933  1.00  0.410          H  
ATOM    806  HA  LYS A  55      -6.474   8.466 -17.161  1.00  0.540          H  
ATOM    807 1HB  LYS A  55      -7.444   6.874 -15.564  1.00  0.700          H  
ATOM    808 2HB  LYS A  55      -6.277   7.344 -14.335  1.00  0.700          H  
ATOM    809 1HG  LYS A  55      -8.335   8.373 -13.765  1.00  0.700          H  
ATOM    810 2HG  LYS A  55      -7.317   9.678 -14.363  1.00  0.700          H  
ATOM    811 1HD  LYS A  55      -8.479   9.560 -16.582  1.00  0.700          H  
ATOM    812 2HD  LYS A  55      -9.488   8.233 -15.985  1.00  0.700          H  
ATOM    813 1HE  LYS A  55     -10.362   9.781 -14.213  1.00  0.700          H  
ATOM    814 2HE  LYS A  55      -9.370  11.082 -14.903  1.00  0.700          H  
ATOM    815 1HZ  LYS A  55     -11.626  11.184 -15.683  1.00  0.700          H  
ATOM    816 2HZ  LYS A  55     -10.627  10.869 -16.953  1.00  0.700          H  
ATOM    817 3HZ  LYS A  55     -11.544   9.659 -16.303  1.00  0.700          H  
ATOM    818  N   ASN A  56      -5.535  10.599 -16.329  1.00  0.640          N  
ATOM    819  CA  ASN A  56      -4.938  11.850 -15.898  1.00  0.720          C  
ATOM    820  C   ASN A  56      -5.920  13.016 -15.929  1.00  1.010          C  
ATOM    821  O   ASN A  56      -5.874  13.859 -16.834  1.00  1.160          O  
ATOM    822  CB  ASN A  56      -3.771  12.252 -16.757  1.00  0.980          C  
ATOM    823  CG  ASN A  56      -3.064  13.406 -16.123  1.00  0.980          C  
ATOM    824  OD1 ASN A  56      -2.716  13.321 -14.939  1.00  0.980          O  
ATOM    825  ND2 ASN A  56      -2.892  14.479 -16.840  1.00  0.980          N  
ATOM    826  H   ASN A  56      -6.261  10.638 -17.054  1.00  0.770          H  
ATOM    827  HA  ASN A  56      -4.605  11.736 -14.867  1.00  0.860          H  
ATOM    828 1HB  ASN A  56      -3.088  11.419 -16.866  1.00  1.170          H  
ATOM    829 2HB  ASN A  56      -4.114  12.532 -17.757  1.00  1.170          H  
ATOM    830 1HD2 ASN A  56      -2.441  15.279 -16.444  1.00  1.170          H  
ATOM    831 2HD2 ASN A  56      -3.246  14.505 -17.778  1.00  1.170          H  
ATOM    832  N   LYS A  57      -6.806  13.098 -14.949  1.00  1.200          N  
ATOM    833  CA  LYS A  57      -7.760  14.197 -14.949  1.00  1.530          C  
ATOM    834  C   LYS A  57      -8.482  14.351 -16.297  1.00  1.650          C  
ATOM    835  O   LYS A  57      -9.476  13.673 -16.568  1.00  1.610          O  
ATOM    836  CB  LYS A  57      -7.059  15.500 -14.540  1.00  2.010          C  
ATOM    837  CG  LYS A  57      -6.565  15.505 -13.108  1.00  2.010          C  
ATOM    838  CD  LYS A  57      -5.888  16.824 -12.757  1.00  2.010          C  
ATOM    839  CE  LYS A  57      -5.371  16.816 -11.322  1.00  2.010          C  
ATOM    840  NZ  LYS A  57      -4.683  18.091 -10.965  1.00  2.010          N  
ATOM    841  H   LYS A  57      -6.805  12.412 -14.210  1.00  1.440          H  
ATOM    842  HA  LYS A  57      -8.522  13.979 -14.199  1.00  1.840          H  
ATOM    843 1HB  LYS A  57      -6.190  15.686 -15.167  1.00  2.410          H  
ATOM    844 2HB  LYS A  57      -7.746  16.339 -14.661  1.00  2.410          H  
ATOM    845 1HG  LYS A  57      -7.405  15.341 -12.434  1.00  2.410          H  
ATOM    846 2HG  LYS A  57      -5.851  14.692 -12.979  1.00  2.410          H  
ATOM    847 1HD  LYS A  57      -5.050  16.990 -13.436  1.00  2.410          H  
ATOM    848 2HD  LYS A  57      -6.599  17.642 -12.875  1.00  2.410          H  
ATOM    849 1HE  LYS A  57      -6.209  16.665 -10.643  1.00  2.410          H  
ATOM    850 2HE  LYS A  57      -4.668  15.992 -11.204  1.00  2.410          H  
ATOM    851 1HZ  LYS A  57      -4.357  18.040 -10.009  1.00  2.410          H  
ATOM    852 2HZ  LYS A  57      -3.896  18.237 -11.580  1.00  2.410          H  
ATOM    853 3HZ  LYS A  57      -5.328  18.864 -11.057  1.00  2.410          H  
ATOM    854  N   LYS A  58      -8.034  15.349 -17.067  1.00  1.910          N  
ATOM    855  CA  LYS A  58      -8.598  15.794 -18.342  1.00  2.330          C  
ATOM    856  C   LYS A  58      -8.541  14.766 -19.475  1.00  2.070          C  
ATOM    857  O   LYS A  58      -9.271  14.901 -20.462  1.00  2.230          O  
ATOM    858  CB  LYS A  58      -7.909  17.089 -18.788  1.00  3.090          C  
ATOM    859  CG  LYS A  58      -6.429  16.947 -19.187  1.00  3.090          C  
ATOM    860  CD  LYS A  58      -5.830  18.311 -19.560  1.00  3.090          C  
ATOM    861  CE  LYS A  58      -4.370  18.199 -19.994  1.00  3.090          C  
ATOM    862  NZ  LYS A  58      -3.786  19.533 -20.321  1.00  3.090          N  
ATOM    863  H   LYS A  58      -7.182  15.781 -16.754  1.00  2.290          H  
ATOM    864  HA  LYS A  58      -9.650  16.020 -18.172  1.00  2.800          H  
ATOM    865 1HB  LYS A  58      -8.443  17.499 -19.645  1.00  3.710          H  
ATOM    866 2HB  LYS A  58      -7.968  17.821 -17.985  1.00  3.710          H  
ATOM    867 1HG  LYS A  58      -5.864  16.512 -18.359  1.00  3.710          H  
ATOM    868 2HG  LYS A  58      -6.344  16.281 -20.047  1.00  3.710          H  
ATOM    869 1HD  LYS A  58      -6.409  18.745 -20.377  1.00  3.710          H  
ATOM    870 2HD  LYS A  58      -5.891  18.981 -18.702  1.00  3.710          H  
ATOM    871 1HE  LYS A  58      -3.792  17.748 -19.188  1.00  3.710          H  
ATOM    872 2HE  LYS A  58      -4.306  17.559 -20.875  1.00  3.710          H  
ATOM    873 1HZ  LYS A  58      -2.823  19.424 -20.603  1.00  3.710          H  
ATOM    874 2HZ  LYS A  58      -4.310  19.956 -21.076  1.00  3.710          H  
ATOM    875 3HZ  LYS A  58      -3.831  20.131 -19.507  1.00  3.710          H  
ATOM    876  N   SER A  59      -7.680  13.756 -19.359  1.00  1.530          N  
ATOM    877  CA  SER A  59      -7.587  12.751 -20.413  1.00  1.350          C  
ATOM    878  C   SER A  59      -7.483  11.340 -19.853  1.00  1.080          C  
ATOM    879  O   SER A  59      -7.132  11.124 -18.683  1.00  0.960          O  
ATOM    880  CB  SER A  59      -6.406  13.022 -21.365  1.00  1.960          C  
ATOM    881  OG  SER A  59      -5.125  12.891 -20.751  1.00  1.960          O  
ATOM    882  H   SER A  59      -7.086  13.709 -18.528  1.00  1.840          H  
ATOM    883  HA  SER A  59      -8.500  12.796 -21.006  1.00  1.620          H  
ATOM    884 1HB  SER A  59      -6.467  12.331 -22.193  1.00  2.350          H  
ATOM    885 2HB  SER A  59      -6.506  14.025 -21.778  1.00  2.350          H  
ATOM    886  HG  SER A  59      -4.447  13.020 -21.478  1.00  2.350          H  
ATOM    887  N   GLU A  60      -7.827  10.375 -20.707  1.00  1.060          N  
ATOM    888  CA  GLU A  60      -7.737   8.961 -20.391  1.00  0.860          C  
ATOM    889  C   GLU A  60      -7.392   8.166 -21.642  1.00  0.950          C  
ATOM    890  O   GLU A  60      -8.012   8.347 -22.691  1.00  1.640          O  
ATOM    891  CB  GLU A  60      -9.051   8.445 -19.797  1.00  1.280          C  
ATOM    892  CG  GLU A  60      -9.002   6.978 -19.375  1.00  1.280          C  
ATOM    893  CD  GLU A  60     -10.251   6.492 -18.722  1.00  1.280          C  
ATOM    894  OE1 GLU A  60     -11.160   7.272 -18.555  1.00  1.280          O  
ATOM    895  OE2 GLU A  60     -10.304   5.322 -18.394  1.00  1.280          O  
ATOM    896  H   GLU A  60      -8.134  10.637 -21.631  1.00  1.270          H  
ATOM    897  HA  GLU A  60      -6.953   8.832 -19.664  1.00  1.030          H  
ATOM    898 1HB  GLU A  60      -9.314   9.043 -18.925  1.00  1.540          H  
ATOM    899 2HB  GLU A  60      -9.849   8.558 -20.528  1.00  1.540          H  
ATOM    900 1HG  GLU A  60      -8.816   6.358 -20.251  1.00  1.540          H  
ATOM    901 2HG  GLU A  60      -8.164   6.842 -18.686  1.00  1.540          H  
ATOM    902  N   ILE A  61      -6.423   7.267 -21.523  1.00  0.710          N  
ATOM    903  CA  ILE A  61      -5.998   6.455 -22.655  1.00  0.670          C  
ATOM    904  C   ILE A  61      -6.351   5.007 -22.469  1.00  0.490          C  
ATOM    905  O   ILE A  61      -5.952   4.386 -21.492  1.00  0.480          O  
ATOM    906  CB  ILE A  61      -4.480   6.528 -22.848  1.00  0.950          C  
ATOM    907  CG1 ILE A  61      -4.103   7.947 -23.058  1.00  0.950          C  
ATOM    908  CG2 ILE A  61      -4.049   5.673 -24.051  1.00  0.950          C  
ATOM    909  CD1 ILE A  61      -2.648   8.254 -23.064  1.00  0.950          C  
ATOM    910  H   ILE A  61      -5.971   7.180 -20.609  1.00  0.850          H  
ATOM    911  HA  ILE A  61      -6.491   6.822 -23.556  1.00  0.800          H  
ATOM    912  HB  ILE A  61      -3.992   6.167 -21.987  1.00  1.140          H  
ATOM    913 1HG1 ILE A  61      -4.521   8.227 -23.977  1.00  1.140          H  
ATOM    914 2HG1 ILE A  61      -4.550   8.551 -22.274  1.00  1.140          H  
ATOM    915 1HG2 ILE A  61      -2.987   5.737 -24.166  1.00  1.140          H  
ATOM    916 2HG2 ILE A  61      -4.315   4.629 -23.907  1.00  1.140          H  
ATOM    917 3HG2 ILE A  61      -4.536   6.045 -24.952  1.00  1.140          H  
ATOM    918 1HD1 ILE A  61      -2.530   9.321 -23.228  1.00  1.140          H  
ATOM    919 2HD1 ILE A  61      -2.225   7.973 -22.107  1.00  1.140          H  
ATOM    920 3HD1 ILE A  61      -2.137   7.723 -23.855  1.00  1.140          H  
ATOM    921  N   LYS A  62      -7.074   4.447 -23.425  1.00  0.450          N  
ATOM    922  CA  LYS A  62      -7.402   3.032 -23.340  1.00  0.400          C  
ATOM    923  C   LYS A  62      -6.404   2.241 -24.175  1.00  0.360          C  
ATOM    924  O   LYS A  62      -6.037   2.674 -25.276  1.00  0.390          O  
ATOM    925  CB  LYS A  62      -8.838   2.786 -23.791  1.00  0.580          C  
ATOM    926  CG  LYS A  62      -9.877   3.440 -22.877  1.00  0.580          C  
ATOM    927  CD  LYS A  62     -11.301   3.145 -23.329  1.00  0.580          C  
ATOM    928  CE  LYS A  62     -12.323   3.812 -22.408  1.00  0.580          C  
ATOM    929  NZ  LYS A  62     -13.723   3.539 -22.840  1.00  0.580          N  
ATOM    930  H   LYS A  62      -7.387   5.011 -24.204  1.00  0.540          H  
ATOM    931  HA  LYS A  62      -7.303   2.697 -22.305  1.00  0.480          H  
ATOM    932 1HB  LYS A  62      -8.975   3.166 -24.804  1.00  0.700          H  
ATOM    933 2HB  LYS A  62      -9.032   1.712 -23.811  1.00  0.700          H  
ATOM    934 1HG  LYS A  62      -9.738   3.067 -21.859  1.00  0.700          H  
ATOM    935 2HG  LYS A  62      -9.720   4.520 -22.864  1.00  0.700          H  
ATOM    936 1HD  LYS A  62     -11.444   3.511 -24.346  1.00  0.700          H  
ATOM    937 2HD  LYS A  62     -11.470   2.068 -23.321  1.00  0.700          H  
ATOM    938 1HE  LYS A  62     -12.185   3.438 -21.394  1.00  0.700          H  
ATOM    939 2HE  LYS A  62     -12.156   4.890 -22.412  1.00  0.700          H  
ATOM    940 1HZ  LYS A  62     -14.365   3.995 -22.208  1.00  0.700          H  
ATOM    941 2HZ  LYS A  62     -13.864   3.893 -23.776  1.00  0.700          H  
ATOM    942 3HZ  LYS A  62     -13.892   2.543 -22.829  1.00  0.700          H  
ATOM    943  N   TYR A  63      -5.974   1.089 -23.644  1.00  0.370          N  
ATOM    944  CA  TYR A  63      -5.020   0.200 -24.294  1.00  0.310          C  
ATOM    945  C   TYR A  63      -5.545  -1.246 -24.382  1.00  0.410          C  
ATOM    946  O   TYR A  63      -6.170  -1.761 -23.443  1.00  0.660          O  
ATOM    947  CB  TYR A  63      -3.763   0.102 -23.444  1.00  0.460          C  
ATOM    948  CG  TYR A  63      -2.955   1.352 -23.101  1.00  0.460          C  
ATOM    949  CD1 TYR A  63      -3.421   2.252 -22.162  1.00  0.460          C  
ATOM    950  CD2 TYR A  63      -1.715   1.540 -23.637  1.00  0.460          C  
ATOM    951  CE1 TYR A  63      -2.677   3.332 -21.802  1.00  0.460          C  
ATOM    952  CE2 TYR A  63      -0.952   2.625 -23.273  1.00  0.460          C  
ATOM    953  CZ  TYR A  63      -1.435   3.526 -22.359  1.00  0.460          C  
ATOM    954  OH  TYR A  63      -0.675   4.614 -21.995  1.00  0.460          O  
ATOM    955  H   TYR A  63      -6.292   0.834 -22.708  1.00  0.440          H  
ATOM    956  HA  TYR A  63      -4.816   0.567 -25.294  1.00  0.370          H  
ATOM    957 1HB  TYR A  63      -4.049  -0.349 -22.546  1.00  0.550          H  
ATOM    958 2HB  TYR A  63      -3.103  -0.577 -23.954  1.00  0.550          H  
ATOM    959  HD1 TYR A  63      -4.389   2.111 -21.704  1.00  0.550          H  
ATOM    960  HD2 TYR A  63      -1.332   0.834 -24.345  1.00  0.550          H  
ATOM    961  HE1 TYR A  63      -3.072   4.021 -21.079  1.00  0.550          H  
ATOM    962  HE2 TYR A  63       0.037   2.767 -23.711  1.00  0.550          H  
ATOM    963  HH  TYR A  63      -1.159   5.138 -21.356  1.00  0.550          H  
ATOM    964  N   THR A  64      -5.175  -1.942 -25.461  1.00  0.460          N  
ATOM    965  CA  THR A  64      -5.496  -3.380 -25.615  1.00  0.590          C  
ATOM    966  C   THR A  64      -4.207  -4.177 -25.493  1.00  0.500          C  
ATOM    967  O   THR A  64      -3.245  -3.858 -26.197  1.00  0.490          O  
ATOM    968  CB  THR A  64      -6.164  -3.668 -26.976  1.00  0.770          C  
ATOM    969  OG1 THR A  64      -7.388  -2.933 -27.066  1.00  0.770          O  
ATOM    970  CG2 THR A  64      -6.465  -5.166 -27.119  1.00  0.770          C  
ATOM    971  H   THR A  64      -4.671  -1.436 -26.196  1.00  0.550          H  
ATOM    972  HA  THR A  64      -6.166  -3.690 -24.815  1.00  0.710          H  
ATOM    973  HB  THR A  64      -5.500  -3.355 -27.780  1.00  0.930          H  
ATOM    974  HG1 THR A  64      -7.173  -1.992 -27.102  1.00  0.930          H  
ATOM    975 1HG2 THR A  64      -6.940  -5.343 -28.083  1.00  0.930          H  
ATOM    976 2HG2 THR A  64      -5.544  -5.746 -27.065  1.00  0.930          H  
ATOM    977 3HG2 THR A  64      -7.136  -5.481 -26.321  1.00  0.930          H  
ATOM    978  N   CYS A  65      -4.168  -5.211 -24.628  1.00  0.560          N  
ATOM    979  CA  CYS A  65      -2.914  -5.915 -24.384  1.00  0.540          C  
ATOM    980  C   CYS A  65      -2.893  -7.327 -24.938  1.00  0.430          C  
ATOM    981  O   CYS A  65      -3.474  -8.254 -24.358  1.00  0.580          O  
ATOM    982  CB  CYS A  65      -2.672  -5.983 -22.896  1.00  0.760          C  
ATOM    983  SG  CYS A  65      -2.911  -4.410 -22.061  1.00  0.760          S  
ATOM    984  H   CYS A  65      -4.978  -5.470 -24.066  1.00  0.670          H  
ATOM    985  HA  CYS A  65      -2.111  -5.373 -24.861  1.00  0.650          H  
ATOM    986 1HB  CYS A  65      -3.340  -6.698 -22.480  1.00  0.920          H  
ATOM    987 2HB  CYS A  65      -1.658  -6.326 -22.705  1.00  0.920          H  
ATOM    988  N   SER A  66      -2.231  -7.473 -26.081  1.00  0.520          N  
ATOM    989  CA  SER A  66      -2.139  -8.746 -26.788  1.00  0.510          C  
ATOM    990  C   SER A  66      -1.011  -9.582 -26.200  1.00  0.520          C  
ATOM    991  O   SER A  66      -0.166  -9.069 -25.455  1.00  0.710          O  
ATOM    992  CB  SER A  66      -1.912  -8.517 -28.273  1.00  0.720          C  
ATOM    993  OG  SER A  66      -0.658  -7.939 -28.508  1.00  0.720          O  
ATOM    994  H   SER A  66      -1.732  -6.654 -26.452  1.00  0.620          H  
ATOM    995  HA  SER A  66      -3.076  -9.292 -26.657  1.00  0.610          H  
ATOM    996 1HB  SER A  66      -1.983  -9.468 -28.804  1.00  0.860          H  
ATOM    997 2HB  SER A  66      -2.693  -7.865 -28.661  1.00  0.860          H  
ATOM    998  HG  SER A  66      -0.561  -7.897 -29.465  1.00  0.860          H  
ATOM    999  N   VAL A  67      -0.958 -10.872 -26.549  1.00  0.540          N  
ATOM   1000  CA  VAL A  67       0.132 -11.710 -26.048  1.00  0.630          C  
ATOM   1001  C   VAL A  67       1.057 -12.242 -27.124  1.00  0.430          C  
ATOM   1002  O   VAL A  67       0.621 -12.798 -28.135  1.00  0.770          O  
ATOM   1003  CB  VAL A  67      -0.398 -12.882 -25.199  1.00  0.850          C  
ATOM   1004  CG1 VAL A  67      -0.952 -12.344 -23.934  1.00  0.850          C  
ATOM   1005  CG2 VAL A  67      -1.480 -13.673 -25.928  1.00  0.850          C  
ATOM   1006  H   VAL A  67      -1.662 -11.255 -27.164  1.00  0.650          H  
ATOM   1007  HA  VAL A  67       0.741 -11.100 -25.382  1.00  0.760          H  
ATOM   1008  HB  VAL A  67       0.433 -13.541 -24.962  1.00  1.020          H  
ATOM   1009 1HG1 VAL A  67      -1.299 -13.159 -23.316  1.00  1.020          H  
ATOM   1010 2HG1 VAL A  67      -0.159 -11.808 -23.432  1.00  1.020          H  
ATOM   1011 3HG1 VAL A  67      -1.781 -11.670 -24.142  1.00  1.020          H  
ATOM   1012 1HG2 VAL A  67      -1.823 -14.491 -25.287  1.00  1.020          H  
ATOM   1013 2HG2 VAL A  67      -2.323 -13.026 -26.151  1.00  1.020          H  
ATOM   1014 3HG2 VAL A  67      -1.087 -14.091 -26.852  1.00  1.020          H  
ATOM   1015  N   MET A  68       2.345 -12.046 -26.869  1.00  0.410          N  
ATOM   1016  CA  MET A  68       3.458 -12.452 -27.718  1.00  0.760          C  
ATOM   1017  C   MET A  68       4.198 -13.629 -27.103  1.00  1.040          C  
ATOM   1018  O   MET A  68       4.029 -13.932 -25.911  1.00  0.950          O  
ATOM   1019  CB  MET A  68       4.420 -11.295 -27.978  1.00  0.920          C  
ATOM   1020  CG  MET A  68       3.867 -10.106 -28.785  1.00  0.920          C  
ATOM   1021  SD  MET A  68       3.507 -10.468 -30.511  1.00  0.920          S  
ATOM   1022  CE  MET A  68       1.721 -10.569 -30.503  1.00  0.920          C  
ATOM   1023  H   MET A  68       2.561 -11.608 -25.968  1.00  0.490          H  
ATOM   1024  HA  MET A  68       3.059 -12.788 -28.673  1.00  0.910          H  
ATOM   1025 1HB  MET A  68       4.752 -10.901 -27.025  1.00  1.110          H  
ATOM   1026 2HB  MET A  68       5.307 -11.665 -28.489  1.00  1.110          H  
ATOM   1027 1HG  MET A  68       2.944  -9.765 -28.321  1.00  1.110          H  
ATOM   1028 2HG  MET A  68       4.589  -9.291 -28.754  1.00  1.110          H  
ATOM   1029 1HE  MET A  68       1.367 -10.775 -31.511  1.00  1.110          H  
ATOM   1030 2HE  MET A  68       1.404 -11.355 -29.854  1.00  1.110          H  
ATOM   1031 3HE  MET A  68       1.303  -9.623 -30.158  1.00  1.110          H  
ATOM   1032  N   GLY A  69       5.028 -14.283 -27.915  1.00  1.500          N  
ATOM   1033  CA  GLY A  69       5.794 -15.408 -27.420  1.00  1.860          C  
ATOM   1034  C   GLY A  69       6.895 -14.933 -26.490  1.00  1.740          C  
ATOM   1035  O   GLY A  69       7.078 -13.723 -26.293  1.00  2.310          O  
ATOM   1036  H   GLY A  69       5.119 -13.999 -28.881  1.00  1.800          H  
ATOM   1037 1HA  GLY A  69       5.132 -16.094 -26.891  1.00  2.230          H  
ATOM   1038 2HA  GLY A  69       6.228 -15.953 -28.258  1.00  2.230          H  
ATOM   1039  N   ASN A  70       7.612 -15.909 -25.923  1.00  1.600          N  
ATOM   1040  CA  ASN A  70       8.654 -15.690 -24.927  1.00  1.470          C  
ATOM   1041  C   ASN A  70       8.108 -14.925 -23.719  1.00  1.110          C  
ATOM   1042  O   ASN A  70       8.803 -14.104 -23.128  1.00  0.920          O  
ATOM   1043  CB  ASN A  70       9.847 -14.983 -25.539  1.00  2.110          C  
ATOM   1044  CG  ASN A  70      10.492 -15.790 -26.617  1.00  2.110          C  
ATOM   1045  OD1 ASN A  70      10.626 -17.018 -26.510  1.00  2.110          O  
ATOM   1046  ND2 ASN A  70      10.902 -15.126 -27.665  1.00  2.110          N  
ATOM   1047  H   ASN A  70       7.406 -16.864 -26.189  1.00  1.920          H  
ATOM   1048  HA  ASN A  70       8.987 -16.663 -24.559  1.00  1.760          H  
ATOM   1049 1HB  ASN A  70       9.544 -14.026 -25.954  1.00  2.530          H  
ATOM   1050 2HB  ASN A  70      10.584 -14.780 -24.764  1.00  2.530          H  
ATOM   1051 1HD2 ASN A  70      11.344 -15.608 -28.423  1.00  2.530          H  
ATOM   1052 2HD2 ASN A  70      10.772 -14.135 -27.712  1.00  2.530          H  
ATOM   1053  N   ASP A  71       6.870 -15.249 -23.334  1.00  1.160          N  
ATOM   1054  CA  ASP A  71       6.173 -14.683 -22.188  1.00  1.050          C  
ATOM   1055  C   ASP A  71       5.986 -13.154 -22.104  1.00  0.810          C  
ATOM   1056  O   ASP A  71       6.434 -12.537 -21.133  1.00  0.910          O  
ATOM   1057  CB  ASP A  71       6.824 -15.215 -20.913  1.00  1.510          C  
ATOM   1058  CG  ASP A  71       6.614 -16.733 -20.781  1.00  1.510          C  
ATOM   1059  OD1 ASP A  71       5.476 -17.203 -20.923  1.00  1.510          O  
ATOM   1060  OD2 ASP A  71       7.583 -17.424 -20.567  1.00  1.510          O  
ATOM   1061  H   ASP A  71       6.371 -15.955 -23.854  1.00  1.390          H  
ATOM   1062  HA  ASP A  71       5.190 -15.115 -22.223  1.00  1.260          H  
ATOM   1063 1HB  ASP A  71       7.895 -15.000 -20.922  1.00  1.820          H  
ATOM   1064 2HB  ASP A  71       6.403 -14.728 -20.039  1.00  1.820          H  
ATOM   1065  N   HIS A  72       5.311 -12.531 -23.089  1.00  0.700          N  
ATOM   1066  CA  HIS A  72       5.117 -11.071 -23.008  1.00  0.680          C  
ATOM   1067  C   HIS A  72       3.685 -10.567 -23.303  1.00  0.800          C  
ATOM   1068  O   HIS A  72       2.936 -11.158 -24.088  1.00  0.810          O  
ATOM   1069  CB  HIS A  72       6.032 -10.324 -23.985  1.00  0.960          C  
ATOM   1070  CG  HIS A  72       7.494 -10.491 -23.803  1.00  0.960          C  
ATOM   1071  ND1 HIS A  72       8.195 -11.528 -24.367  1.00  0.960          N  
ATOM   1072  CD2 HIS A  72       8.393  -9.743 -23.127  1.00  0.960          C  
ATOM   1073  CE1 HIS A  72       9.474 -11.411 -24.048  1.00  0.960          C  
ATOM   1074  NE2 HIS A  72       9.624 -10.332 -23.293  1.00  0.960          N  
ATOM   1075  H   HIS A  72       4.933 -13.062 -23.884  1.00  0.840          H  
ATOM   1076  HA  HIS A  72       5.367 -10.740 -22.002  1.00  0.820          H  
ATOM   1077 1HB  HIS A  72       5.792 -10.622 -24.996  1.00  1.150          H  
ATOM   1078 2HB  HIS A  72       5.819  -9.263 -23.901  1.00  1.150          H  
ATOM   1079  HD1 HIS A  72       7.818 -12.166 -25.084  1.00  1.150          H  
ATOM   1080  HD2 HIS A  72       8.286  -8.836 -22.538  1.00  1.150          H  
ATOM   1081  HE1 HIS A  72      10.192 -12.145 -24.398  1.00  1.150          H  
ATOM   1082  N   TYR A  73       3.350  -9.411 -22.720  1.00  1.090          N  
ATOM   1083  CA  TYR A  73       2.090  -8.698 -23.022  1.00  1.290          C  
ATOM   1084  C   TYR A  73       2.394  -7.315 -23.564  1.00  1.440          C  
ATOM   1085  O   TYR A  73       3.266  -6.625 -23.051  1.00  1.900          O  
ATOM   1086  CB  TYR A  73       1.196  -8.465 -21.798  1.00  1.730          C  
ATOM   1087  CG  TYR A  73       0.565  -9.638 -21.141  1.00  1.730          C  
ATOM   1088  CD1 TYR A  73       1.248 -10.299 -20.188  1.00  1.730          C  
ATOM   1089  CD2 TYR A  73      -0.731 -10.013 -21.455  1.00  1.730          C  
ATOM   1090  CE1 TYR A  73       0.674 -11.321 -19.516  1.00  1.730          C  
ATOM   1091  CE2 TYR A  73      -1.305 -11.073 -20.785  1.00  1.730          C  
ATOM   1092  CZ  TYR A  73      -0.591 -11.715 -19.804  1.00  1.730          C  
ATOM   1093  OH  TYR A  73      -1.121 -12.755 -19.093  1.00  1.730          O  
ATOM   1094  H   TYR A  73       4.029  -8.998 -22.073  1.00  1.310          H  
ATOM   1095  HA  TYR A  73       1.540  -9.250 -23.779  1.00  1.550          H  
ATOM   1096 1HB  TYR A  73       1.785  -7.950 -21.037  1.00  2.070          H  
ATOM   1097 2HB  TYR A  73       0.396  -7.779 -22.082  1.00  2.070          H  
ATOM   1098  HD1 TYR A  73       2.264  -9.995 -19.949  1.00  2.070          H  
ATOM   1099  HD2 TYR A  73      -1.291  -9.478 -22.224  1.00  2.070          H  
ATOM   1100  HE1 TYR A  73       1.231 -11.830 -18.739  1.00  2.070          H  
ATOM   1101  HE2 TYR A  73      -2.318 -11.378 -21.023  1.00  2.070          H  
ATOM   1102  HH  TYR A  73      -0.495 -13.024 -18.414  1.00  2.070          H  
ATOM   1103  N   HIS A  74       1.635  -6.866 -24.545  1.00  1.170          N  
ATOM   1104  CA  HIS A  74       1.889  -5.530 -25.079  1.00  1.310          C  
ATOM   1105  C   HIS A  74       0.623  -4.720 -25.247  1.00  1.200          C  
ATOM   1106  O   HIS A  74      -0.155  -4.947 -26.186  1.00  0.930          O  
ATOM   1107  CB  HIS A  74       2.620  -5.647 -26.417  1.00  1.780          C  
ATOM   1108  CG  HIS A  74       3.935  -6.370 -26.296  1.00  1.780          C  
ATOM   1109  ND1 HIS A  74       5.136  -5.726 -26.075  1.00  1.780          N  
ATOM   1110  CD2 HIS A  74       4.214  -7.687 -26.326  1.00  1.780          C  
ATOM   1111  CE1 HIS A  74       6.098  -6.629 -25.994  1.00  1.780          C  
ATOM   1112  NE2 HIS A  74       5.564  -7.824 -26.153  1.00  1.780          N  
ATOM   1113  H   HIS A  74       0.917  -7.485 -24.937  1.00  1.400          H  
ATOM   1114  HA  HIS A  74       2.530  -4.974 -24.394  1.00  1.570          H  
ATOM   1115 1HB  HIS A  74       1.992  -6.179 -27.134  1.00  2.130          H  
ATOM   1116 2HB  HIS A  74       2.811  -4.646 -26.814  1.00  2.130          H  
ATOM   1117  HD1 HIS A  74       5.342  -4.758 -26.324  1.00  2.130          H  
ATOM   1118  HD2 HIS A  74       3.585  -8.559 -26.446  1.00  2.130          H  
ATOM   1119  HE1 HIS A  74       7.131  -6.319 -25.825  1.00  2.130          H  
ATOM   1120  N   CYS A  75       0.451  -3.750 -24.342  1.00  1.460          N  
ATOM   1121  CA  CYS A  75      -0.710  -2.887 -24.292  1.00  1.410          C  
ATOM   1122  C   CYS A  75      -0.514  -1.697 -25.184  1.00  1.590          C  
ATOM   1123  O   CYS A  75       0.300  -0.823 -24.877  1.00  2.090          O  
ATOM   1124  CB  CYS A  75      -0.869  -2.410 -22.881  1.00  1.990          C  
ATOM   1125  SG  CYS A  75      -1.049  -3.714 -21.706  1.00  1.990          S  
ATOM   1126  H   CYS A  75       1.140  -3.637 -23.592  1.00  1.750          H  
ATOM   1127  HA  CYS A  75      -1.583  -3.400 -24.611  1.00  1.690          H  
ATOM   1128 1HB  CYS A  75      -0.007  -1.874 -22.653  1.00  2.390          H  
ATOM   1129 2HB  CYS A  75      -1.702  -1.757 -22.781  1.00  2.390          H  
ATOM   1130  N   ILE A  76      -1.298  -1.625 -26.250  1.00  1.290          N  
ATOM   1131  CA  ILE A  76      -1.148  -0.559 -27.232  1.00  1.500          C  
ATOM   1132  C   ILE A  76      -2.314   0.440 -27.138  1.00  1.170          C  
ATOM   1133  O   ILE A  76      -3.470  -0.004 -27.177  1.00  0.930          O  
ATOM   1134  CB  ILE A  76      -1.065  -1.176 -28.649  1.00  2.020          C  
ATOM   1135  CG1 ILE A  76       0.106  -2.258 -28.697  1.00  2.020          C  
ATOM   1136  CG2 ILE A  76      -0.907  -0.100 -29.739  1.00  2.020          C  
ATOM   1137  CD1 ILE A  76       1.534  -1.758 -28.337  1.00  2.020          C  
ATOM   1138  H   ILE A  76      -1.962  -2.396 -26.403  1.00  1.550          H  
ATOM   1139  HA  ILE A  76      -0.211  -0.068 -27.027  1.00  1.800          H  
ATOM   1140  HB  ILE A  76      -1.993  -1.717 -28.836  1.00  2.420          H  
ATOM   1141 1HG1 ILE A  76      -0.148  -3.067 -28.011  1.00  2.420          H  
ATOM   1142 2HG1 ILE A  76       0.141  -2.667 -29.705  1.00  2.420          H  
ATOM   1143 1HG2 ILE A  76      -0.886  -0.579 -30.715  1.00  2.420          H  
ATOM   1144 2HG2 ILE A  76      -1.751   0.599 -29.702  1.00  2.420          H  
ATOM   1145 3HG2 ILE A  76       0.015   0.450 -29.597  1.00  2.420          H  
ATOM   1146 1HD1 ILE A  76       2.232  -2.591 -28.412  1.00  2.420          H  
ATOM   1147 2HD1 ILE A  76       1.846  -0.973 -29.020  1.00  2.420          H  
ATOM   1148 3HD1 ILE A  76       1.563  -1.377 -27.321  1.00  2.420          H  
ATOM   1149  N   PRO A  77      -2.036   1.761 -26.965  1.00  1.180          N  
ATOM   1150  CA  PRO A  77      -2.988   2.852 -26.786  1.00  0.890          C  
ATOM   1151  C   PRO A  77      -3.759   3.242 -28.028  1.00  0.970          C  
ATOM   1152  O   PRO A  77      -3.207   3.218 -29.130  1.00  1.260          O  
ATOM   1153  CB  PRO A  77      -2.083   4.019 -26.386  1.00  1.330          C  
ATOM   1154  CG  PRO A  77      -0.761   3.738 -27.033  1.00  1.330          C  
ATOM   1155  CD  PRO A  77      -0.613   2.244 -26.997  1.00  1.330          C  
ATOM   1156  HA  PRO A  77      -3.675   2.600 -25.965  1.00  1.070          H  
ATOM   1157 1HB  PRO A  77      -2.525   4.966 -26.729  1.00  1.600          H  
ATOM   1158 2HB  PRO A  77      -2.011   4.080 -25.317  1.00  1.600          H  
ATOM   1159 1HG  PRO A  77      -0.748   4.135 -28.062  1.00  1.600          H  
ATOM   1160 2HG  PRO A  77       0.052   4.249 -26.488  1.00  1.600          H  
ATOM   1161 1HD  PRO A  77      -0.096   1.953 -27.910  1.00  1.600          H  
ATOM   1162 2HD  PRO A  77      -0.055   1.942 -26.097  1.00  1.600          H  
ATOM   1163  N   ASN A  78      -4.962   3.770 -27.820  1.00  0.830          N  
ATOM   1164  CA  ASN A  78      -5.780   4.313 -28.900  1.00  1.110          C  
ATOM   1165  C   ASN A  78      -5.682   5.837 -29.150  1.00  1.250          C  
ATOM   1166  O   ASN A  78      -6.075   6.296 -30.222  1.00  2.150          O  
ATOM   1167  CB  ASN A  78      -7.234   3.958 -28.658  1.00  1.440          C  
ATOM   1168  CG  ASN A  78      -7.511   2.482 -28.745  1.00  1.440          C  
ATOM   1169  OD1 ASN A  78      -6.852   1.716 -29.460  1.00  1.440          O  
ATOM   1170  ND2 ASN A  78      -8.511   2.065 -28.017  1.00  1.440          N  
ATOM   1171  H   ASN A  78      -5.366   3.670 -26.884  1.00  1.000          H  
ATOM   1172  HA  ASN A  78      -5.464   3.826 -29.823  1.00  1.330          H  
ATOM   1173 1HB  ASN A  78      -7.529   4.306 -27.667  1.00  1.730          H  
ATOM   1174 2HB  ASN A  78      -7.858   4.476 -29.385  1.00  1.730          H  
ATOM   1175 1HD2 ASN A  78      -8.764   1.099 -28.021  1.00  1.730          H  
ATOM   1176 2HD2 ASN A  78      -9.031   2.717 -27.464  1.00  1.730          H  
ATOM   1177  N   GLY A  79      -5.217   6.644 -28.184  1.00  1.280          N  
ATOM   1178  CA  GLY A  79      -5.229   8.102 -28.411  1.00  1.950          C  
ATOM   1179  C   GLY A  79      -4.826   8.966 -27.205  1.00  2.790          C  
ATOM   1180  O   GLY A  79      -4.161   8.492 -26.292  1.00  3.140          O  
ATOM   1181  H   GLY A  79      -4.874   6.266 -27.316  1.00  1.540          H  
ATOM   1182 1HA  GLY A  79      -4.560   8.329 -29.243  1.00  2.340          H  
ATOM   1183 2HA  GLY A  79      -6.226   8.395 -28.738  1.00  2.340          H  
ATOM   1184  N   LYS A  80      -5.214  10.256 -27.264  1.00  3.540          N  
ATOM   1185  CA  LYS A  80      -4.926  11.316 -26.270  1.00  3.890          C  
ATOM   1186  C   LYS A  80      -3.445  11.655 -26.195  1.00  3.890          C  
ATOM   1187  O   LYS A  80      -2.797  11.340 -27.196  1.00  3.780          O  
ATOM   1188  CB  LYS A  80      -5.459  10.997 -24.882  1.00  5.310          C  
ATOM   1189  CG  LYS A  80      -6.975  10.758 -24.788  1.00  5.310          C  
ATOM   1190  CD  LYS A  80      -7.812  12.016 -25.113  1.00  5.310          C  
ATOM   1191  CE  LYS A  80      -9.313  11.755 -24.909  1.00  5.310          C  
ATOM   1192  NZ  LYS A  80     -10.153  12.949 -25.274  1.00  5.310          N  
ATOM   1193  H   LYS A  80      -5.751  10.526 -28.075  1.00  4.250          H  
ATOM   1194  HA  LYS A  80      -5.420  12.228 -26.601  1.00  4.670          H  
ATOM   1195 1HB  LYS A  80      -4.951  10.184 -24.489  1.00  6.370          H  
ATOM   1196 2HB  LYS A  80      -5.228  11.837 -24.229  1.00  6.370          H  
ATOM   1197 1HG  LYS A  80      -7.254   9.949 -25.460  1.00  6.370          H  
ATOM   1198 2HG  LYS A  80      -7.201  10.446 -23.778  1.00  6.370          H  
ATOM   1199 1HD  LYS A  80      -7.501  12.842 -24.472  1.00  6.370          H  
ATOM   1200 2HD  LYS A  80      -7.663  12.304 -26.149  1.00  6.370          H  
ATOM   1201 1HE  LYS A  80      -9.613  10.912 -25.529  1.00  6.370          H  
ATOM   1202 2HE  LYS A  80      -9.490  11.506 -23.862  1.00  6.370          H  
ATOM   1203 1HZ  LYS A  80     -11.131  12.733 -25.126  1.00  6.370          H  
ATOM   1204 2HZ  LYS A  80      -9.896  13.741 -24.697  1.00  6.370          H  
ATOM   1205 3HZ  LYS A  80     -10.009  13.184 -26.246  1.00  6.370          H  
ATOM   1206  N   VAL A  81      -3.269  12.881 -25.695  1.00  2.310          N  
ATOM   1207  CA  VAL A  81      -2.096  13.124 -24.856  1.00  1.520          C  
ATOM   1208  C   VAL A  81      -2.192  12.839 -23.329  1.00  0.930          C  
ATOM   1209  O   VAL A  81      -3.134  13.291 -22.662  1.00  1.460          O  
ATOM   1210  CB  VAL A  81      -1.659  14.603 -25.029  1.00  2.440          C  
ATOM   1211  CG1 VAL A  81      -0.493  14.964 -24.072  1.00  2.440          C  
ATOM   1212  CG2 VAL A  81      -1.202  14.821 -26.474  1.00  2.440          C  
ATOM   1213  H   VAL A  81      -3.409  13.607 -26.378  1.00  2.770          H  
ATOM   1214  HA  VAL A  81      -1.323  12.534 -25.316  1.00  1.820          H  
ATOM   1215  HB  VAL A  81      -2.499  15.258 -24.802  1.00  2.930          H  
ATOM   1216 1HG1 VAL A  81      -0.214  16.004 -24.227  1.00  2.930          H  
ATOM   1217 2HG1 VAL A  81      -0.792  14.843 -23.043  1.00  2.930          H  
ATOM   1218 3HG1 VAL A  81       0.367  14.332 -24.274  1.00  2.930          H  
ATOM   1219 1HG2 VAL A  81      -0.901  15.861 -26.601  1.00  2.930          H  
ATOM   1220 2HG2 VAL A  81      -0.353  14.170 -26.688  1.00  2.930          H  
ATOM   1221 3HG2 VAL A  81      -2.002  14.598 -27.171  1.00  2.930          H  
ATOM   1222  N   PRO A  82      -1.221  12.065 -22.775  1.00  0.940          N  
ATOM   1223  CA  PRO A  82      -0.978  11.766 -21.368  1.00  1.480          C  
ATOM   1224  C   PRO A  82      -0.122  12.865 -20.726  1.00  1.310          C  
ATOM   1225  O   PRO A  82       1.088  12.697 -20.609  1.00  1.740          O  
ATOM   1226  CB  PRO A  82      -0.207  10.449 -21.407  1.00  2.220          C  
ATOM   1227  CG  PRO A  82       0.577  10.515 -22.689  1.00  2.220          C  
ATOM   1228  CD  PRO A  82      -0.281  11.301 -23.667  1.00  2.220          C  
ATOM   1229  HA  PRO A  82      -1.934  11.654 -20.839  1.00  1.780          H  
ATOM   1230 1HB  PRO A  82       0.443  10.381 -20.520  1.00  2.660          H  
ATOM   1231 2HB  PRO A  82      -0.890   9.613 -21.342  1.00  2.660          H  
ATOM   1232 1HG  PRO A  82       1.562  10.987 -22.525  1.00  2.660          H  
ATOM   1233 2HG  PRO A  82       0.794   9.501 -23.064  1.00  2.660          H  
ATOM   1234 1HD  PRO A  82       0.412  11.964 -24.209  1.00  2.660          H  
ATOM   1235 2HD  PRO A  82      -0.816  10.604 -24.335  1.00  2.660          H  
ATOM   1236  N   ALA A  83      -0.700  14.022 -20.395  1.00  1.440          N  
ATOM   1237  CA  ALA A  83       0.093  15.146 -19.842  1.00  1.900          C  
ATOM   1238  C   ALA A  83       0.954  14.708 -18.637  1.00  1.720          C  
ATOM   1239  O   ALA A  83       2.024  15.265 -18.373  1.00  2.440          O  
ATOM   1240  CB  ALA A  83      -0.831  16.278 -19.423  1.00  2.480          C  
ATOM   1241  H   ALA A  83      -1.700  14.130 -20.510  1.00  1.730          H  
ATOM   1242  HA  ALA A  83       0.762  15.501 -20.621  1.00  2.280          H  
ATOM   1243 1HB  ALA A  83      -0.231  17.107 -19.045  1.00  2.970          H  
ATOM   1244 2HB  ALA A  83      -1.410  16.608 -20.283  1.00  2.970          H  
ATOM   1245 3HB  ALA A  83      -1.496  15.935 -18.648  1.00  2.970          H  
ATOM   1246  N   LYS A  84       0.394  13.775 -17.888  1.00  1.360          N  
ATOM   1247  CA  LYS A  84       0.870  13.109 -16.682  1.00  1.310          C  
ATOM   1248  C   LYS A  84      -0.021  11.890 -16.680  1.00  1.370          C  
ATOM   1249  O   LYS A  84      -0.538  11.716 -17.783  1.00  1.970          O  
ATOM   1250  CB  LYS A  84       0.724  13.941 -15.405  1.00  1.850          C  
ATOM   1251  CG  LYS A  84       1.562  15.211 -15.354  1.00  1.850          C  
ATOM   1252  CD  LYS A  84       1.461  15.905 -14.007  1.00  1.850          C  
ATOM   1253  CE  LYS A  84       2.306  17.174 -13.982  1.00  1.850          C  
ATOM   1254  NZ  LYS A  84       2.242  17.868 -12.659  1.00  1.850          N  
ATOM   1255  H   LYS A  84      -0.453  13.409 -18.298  1.00  1.630          H  
ATOM   1256  HA  LYS A  84       1.907  12.801 -16.801  1.00  1.570          H  
ATOM   1257 1HB  LYS A  84      -0.307  14.239 -15.290  1.00  2.220          H  
ATOM   1258 2HB  LYS A  84       0.987  13.328 -14.546  1.00  2.220          H  
ATOM   1259 1HG  LYS A  84       2.603  14.971 -15.579  1.00  2.220          H  
ATOM   1260 2HG  LYS A  84       1.199  15.907 -16.101  1.00  2.220          H  
ATOM   1261 1HD  LYS A  84       0.420  16.164 -13.810  1.00  2.220          H  
ATOM   1262 2HD  LYS A  84       1.805  15.229 -13.226  1.00  2.220          H  
ATOM   1263 1HE  LYS A  84       3.341  16.913 -14.197  1.00  2.220          H  
ATOM   1264 2HE  LYS A  84       1.947  17.853 -14.755  1.00  2.220          H  
ATOM   1265 1HZ  LYS A  84       2.815  18.700 -12.688  1.00  2.220          H  
ATOM   1266 2HZ  LYS A  84       1.287  18.125 -12.455  1.00  2.220          H  
ATOM   1267 3HZ  LYS A  84       2.584  17.251 -11.936  1.00  2.220          H  
ATOM   1268  N   THR A  85       0.450  10.832 -16.025  1.00  1.100          N  
ATOM   1269  CA  THR A  85      -0.572   9.912 -15.521  1.00  1.310          C  
ATOM   1270  C   THR A  85      -0.251   8.955 -14.364  1.00  1.030          C  
ATOM   1271  O   THR A  85       0.828   8.976 -13.744  1.00  0.910          O  
ATOM   1272  CB  THR A  85      -1.048   9.024 -16.699  1.00  1.750          C  
ATOM   1273  OG1 THR A  85      -2.169   8.264 -16.306  1.00  1.750          O  
ATOM   1274  CG2 THR A  85       0.076   8.125 -17.155  1.00  1.750          C  
ATOM   1275  H   THR A  85       1.144  10.341 -16.558  1.00  1.320          H  
ATOM   1276  HA  THR A  85      -1.414  10.523 -15.196  1.00  1.570          H  
ATOM   1277  HB  THR A  85      -1.355   9.623 -17.528  1.00  2.100          H  
ATOM   1278  HG1 THR A  85      -2.929   8.857 -16.147  1.00  2.100          H  
ATOM   1279 1HG2 THR A  85      -0.262   7.511 -17.972  1.00  2.100          H  
ATOM   1280 2HG2 THR A  85       0.913   8.724 -17.493  1.00  2.100          H  
ATOM   1281 3HG2 THR A  85       0.393   7.496 -16.345  1.00  2.100          H  
ATOM   1282  N   ASN A  86      -1.281   8.129 -14.127  1.00  1.010          N  
ATOM   1283  CA  ASN A  86      -1.419   7.019 -13.194  1.00  0.790          C  
ATOM   1284  C   ASN A  86      -2.038   5.859 -13.984  1.00  0.680          C  
ATOM   1285  O   ASN A  86      -3.078   6.014 -14.639  1.00  0.880          O  
ATOM   1286  CB  ASN A  86      -2.282   7.401 -12.005  1.00  1.190          C  
ATOM   1287  CG  ASN A  86      -1.613   8.369 -11.060  1.00  1.190          C  
ATOM   1288  OD1 ASN A  86      -0.908   7.949 -10.138  1.00  1.190          O  
ATOM   1289  ND2 ASN A  86      -1.805   9.644 -11.266  1.00  1.190          N  
ATOM   1290  H   ASN A  86      -2.116   8.317 -14.687  1.00  1.210          H  
ATOM   1291  HA  ASN A  86      -0.433   6.699 -12.849  1.00  0.950          H  
ATOM   1292 1HB  ASN A  86      -3.211   7.847 -12.367  1.00  1.430          H  
ATOM   1293 2HB  ASN A  86      -2.545   6.496 -11.452  1.00  1.430          H  
ATOM   1294 1HD2 ASN A  86      -1.377  10.315 -10.664  1.00  1.430          H  
ATOM   1295 2HD2 ASN A  86      -2.358   9.955 -12.041  1.00  1.430          H  
ATOM   1296  N   LEU A  87      -1.369   4.723 -13.985  1.00  0.410          N  
ATOM   1297  CA  LEU A  87      -1.837   3.595 -14.784  1.00  0.360          C  
ATOM   1298  C   LEU A  87      -2.585   2.567 -13.986  1.00  0.320          C  
ATOM   1299  O   LEU A  87      -2.155   2.147 -12.908  1.00  0.300          O  
ATOM   1300  CB  LEU A  87      -0.660   2.913 -15.504  1.00  0.520          C  
ATOM   1301  CG  LEU A  87      -0.267   3.337 -16.954  1.00  0.520          C  
ATOM   1302  CD1 LEU A  87      -1.289   2.818 -17.907  1.00  0.520          C  
ATOM   1303  CD2 LEU A  87      -0.185   4.808 -17.074  1.00  0.520          C  
ATOM   1304  H   LEU A  87      -0.567   4.631 -13.350  1.00  0.490          H  
ATOM   1305  HA  LEU A  87      -2.535   3.969 -15.526  1.00  0.430          H  
ATOM   1306 1HB  LEU A  87       0.204   3.121 -14.907  1.00  0.630          H  
ATOM   1307 2HB  LEU A  87      -0.833   1.837 -15.504  1.00  0.630          H  
ATOM   1308  HG  LEU A  87       0.704   2.898 -17.206  1.00  0.630          H  
ATOM   1309 1HD1 LEU A  87      -1.018   3.086 -18.924  1.00  0.630          H  
ATOM   1310 2HD1 LEU A  87      -1.308   1.749 -17.802  1.00  0.630          H  
ATOM   1311 3HD1 LEU A  87      -2.255   3.219 -17.681  1.00  0.630          H  
ATOM   1312 1HD2 LEU A  87       0.094   5.066 -18.093  1.00  0.630          H  
ATOM   1313 2HD2 LEU A  87      -1.141   5.265 -16.840  1.00  0.630          H  
ATOM   1314 3HD2 LEU A  87       0.534   5.175 -16.412  1.00  0.630          H  
ATOM   1315  N   ILE A  88      -3.740   2.184 -14.525  1.00  0.350          N  
ATOM   1316  CA  ILE A  88      -4.618   1.201 -13.921  1.00  0.370          C  
ATOM   1317  C   ILE A  88      -4.678  -0.033 -14.819  1.00  0.380          C  
ATOM   1318  O   ILE A  88      -5.044   0.027 -16.001  1.00  0.370          O  
ATOM   1319  CB  ILE A  88      -6.032   1.767 -13.711  1.00  0.510          C  
ATOM   1320  CG1 ILE A  88      -5.965   3.034 -12.811  1.00  0.510          C  
ATOM   1321  CG2 ILE A  88      -6.923   0.665 -13.063  1.00  0.510          C  
ATOM   1322  CD1 ILE A  88      -7.235   3.850 -12.770  1.00  0.510          C  
ATOM   1323  H   ILE A  88      -4.020   2.602 -15.418  1.00  0.420          H  
ATOM   1324  HA  ILE A  88      -4.213   0.915 -12.959  1.00  0.440          H  
ATOM   1325  HB  ILE A  88      -6.433   2.055 -14.637  1.00  0.610          H  
ATOM   1326 1HG1 ILE A  88      -5.726   2.729 -11.809  1.00  0.610          H  
ATOM   1327 2HG1 ILE A  88      -5.171   3.685 -13.177  1.00  0.610          H  
ATOM   1328 1HG2 ILE A  88      -7.931   1.030 -12.909  1.00  0.610          H  
ATOM   1329 2HG2 ILE A  88      -6.974  -0.211 -13.709  1.00  0.610          H  
ATOM   1330 3HG2 ILE A  88      -6.495   0.374 -12.099  1.00  0.610          H  
ATOM   1331 1HD1 ILE A  88      -7.082   4.714 -12.123  1.00  0.610          H  
ATOM   1332 2HD1 ILE A  88      -7.478   4.193 -13.781  1.00  0.610          H  
ATOM   1333 3HD1 ILE A  88      -8.058   3.259 -12.383  1.00  0.610          H  
ATOM   1334  N   VAL A  89      -4.312  -1.161 -14.253  1.00  0.520          N  
ATOM   1335  CA  VAL A  89      -4.219  -2.382 -15.019  1.00  0.760          C  
ATOM   1336  C   VAL A  89      -5.112  -3.501 -14.516  1.00  0.790          C  
ATOM   1337  O   VAL A  89      -5.076  -3.868 -13.340  1.00  0.650          O  
ATOM   1338  CB  VAL A  89      -2.750  -2.823 -15.024  1.00  0.970          C  
ATOM   1339  CG1 VAL A  89      -2.601  -4.156 -15.829  1.00  0.970          C  
ATOM   1340  CG2 VAL A  89      -1.886  -1.599 -15.570  1.00  0.970          C  
ATOM   1341  H   VAL A  89      -4.058  -1.134 -13.267  1.00  0.620          H  
ATOM   1342  HA  VAL A  89      -4.515  -2.165 -16.044  1.00  0.910          H  
ATOM   1343  HB  VAL A  89      -2.424  -3.042 -14.006  1.00  1.160          H  
ATOM   1344 1HG1 VAL A  89      -1.585  -4.462 -15.827  1.00  1.160          H  
ATOM   1345 2HG1 VAL A  89      -3.200  -4.942 -15.373  1.00  1.160          H  
ATOM   1346 3HG1 VAL A  89      -2.920  -4.034 -16.845  1.00  1.160          H  
ATOM   1347 1HG2 VAL A  89      -0.876  -1.823 -15.586  1.00  1.160          H  
ATOM   1348 2HG2 VAL A  89      -2.179  -1.339 -16.543  1.00  1.160          H  
ATOM   1349 3HG2 VAL A  89      -2.019  -0.733 -14.931  1.00  1.160          H  
ATOM   1350  N   GLN A  90      -5.931  -4.036 -15.422  1.00  0.970          N  
ATOM   1351  CA  GLN A  90      -6.851  -5.112 -15.104  1.00  1.000          C  
ATOM   1352  C   GLN A  90      -6.321  -6.442 -15.618  1.00  0.970          C  
ATOM   1353  O   GLN A  90      -6.151  -6.653 -16.826  1.00  1.340          O  
ATOM   1354  CB  GLN A  90      -8.214  -4.821 -15.714  1.00  1.390          C  
ATOM   1355  CG  GLN A  90      -9.275  -5.832 -15.394  1.00  1.390          C  
ATOM   1356  CD  GLN A  90     -10.563  -5.485 -16.058  1.00  1.390          C  
ATOM   1357  OE1 GLN A  90     -10.815  -5.925 -17.186  1.00  1.390          O  
ATOM   1358  NE2 GLN A  90     -11.385  -4.677 -15.399  1.00  1.390          N  
ATOM   1359  H   GLN A  90      -5.908  -3.687 -16.386  1.00  1.160          H  
ATOM   1360  HA  GLN A  90      -6.949  -5.191 -14.023  1.00  1.200          H  
ATOM   1361 1HB  GLN A  90      -8.563  -3.848 -15.367  1.00  1.670          H  
ATOM   1362 2HB  GLN A  90      -8.113  -4.764 -16.781  1.00  1.670          H  
ATOM   1363 1HG  GLN A  90      -8.962  -6.813 -15.749  1.00  1.670          H  
ATOM   1364 2HG  GLN A  90      -9.435  -5.853 -14.314  1.00  1.670          H  
ATOM   1365 1HE2 GLN A  90     -12.255  -4.409 -15.809  1.00  1.670          H  
ATOM   1366 2HE2 GLN A  90     -11.134  -4.293 -14.474  1.00  1.670          H  
ATOM   1367  N   ALA A  91      -6.102  -7.387 -14.711  1.00  0.710          N  
ATOM   1368  CA  ALA A  91      -5.503  -8.649 -15.137  1.00  0.740          C  
ATOM   1369  C   ALA A  91      -6.054  -9.843 -14.354  1.00  0.560          C  
ATOM   1370  O   ALA A  91      -6.481  -9.718 -13.202  1.00  0.480          O  
ATOM   1371  CB  ALA A  91      -3.995  -8.540 -14.985  1.00  1.020          C  
ATOM   1372  H   ALA A  91      -6.311  -7.205 -13.720  1.00  0.850          H  
ATOM   1373  HA  ALA A  91      -5.743  -8.809 -16.187  1.00  0.890          H  
ATOM   1374 1HB  ALA A  91      -3.550  -9.444 -15.323  1.00  1.230          H  
ATOM   1375 2HB  ALA A  91      -3.626  -7.707 -15.581  1.00  1.230          H  
ATOM   1376 3HB  ALA A  91      -3.742  -8.370 -13.942  1.00  1.230          H  
ATOM   1377  N   THR A  92      -6.045 -11.019 -14.999  1.00  0.700          N  
ATOM   1378  CA  THR A  92      -6.585 -12.228 -14.377  1.00  0.620          C  
ATOM   1379  C   THR A  92      -5.587 -13.368 -14.212  1.00  0.830          C  
ATOM   1380  O   THR A  92      -4.956 -13.799 -15.178  1.00  1.000          O  
ATOM   1381  CB  THR A  92      -7.816 -12.706 -15.195  1.00  0.900          C  
ATOM   1382  OG1 THR A  92      -8.808 -11.673 -15.203  1.00  0.900          O  
ATOM   1383  CG2 THR A  92      -8.437 -13.942 -14.592  1.00  0.900          C  
ATOM   1384  H   THR A  92      -5.674 -11.076 -15.939  1.00  0.840          H  
ATOM   1385  HA  THR A  92      -6.918 -11.972 -13.394  1.00  0.740          H  
ATOM   1386  HB  THR A  92      -7.510 -12.922 -16.219  1.00  1.080          H  
ATOM   1387  HG1 THR A  92      -8.506 -10.951 -15.758  1.00  1.080          H  
ATOM   1388 1HG2 THR A  92      -9.298 -14.235 -15.187  1.00  1.080          H  
ATOM   1389 2HG2 THR A  92      -7.725 -14.747 -14.586  1.00  1.080          H  
ATOM   1390 3HG2 THR A  92      -8.754 -13.730 -13.593  1.00  1.080          H  
ATOM   1391  N   ARG A  93      -5.495 -13.888 -12.986  1.00  0.990          N  
ATOM   1392  CA  ARG A  93      -4.623 -15.003 -12.617  1.00  1.320          C  
ATOM   1393  C   ARG A  93      -5.048 -16.228 -13.421  1.00  0.930          C  
ATOM   1394  O   ARG A  93      -6.248 -16.428 -13.647  1.00  0.600          O  
ATOM   1395  CB  ARG A  93      -4.732 -15.277 -11.110  1.00  1.720          C  
ATOM   1396  CG  ARG A  93      -3.632 -16.124 -10.450  1.00  1.720          C  
ATOM   1397  CD  ARG A  93      -3.741 -16.101  -8.918  1.00  1.720          C  
ATOM   1398  NE  ARG A  93      -4.958 -16.777  -8.428  1.00  1.720          N  
ATOM   1399  CZ  ARG A  93      -5.399 -16.808  -7.136  1.00  1.720          C  
ATOM   1400  NH1 ARG A  93      -4.755 -16.204  -6.150  1.00  1.720          N  
ATOM   1401  NH2 ARG A  93      -6.513 -17.470  -6.843  1.00  1.720          N  
ATOM   1402  H   ARG A  93      -6.066 -13.477 -12.244  1.00  1.190          H  
ATOM   1403  HA  ARG A  93      -3.591 -14.753 -12.867  1.00  1.580          H  
ATOM   1404 1HB  ARG A  93      -4.782 -14.339 -10.576  1.00  2.060          H  
ATOM   1405 2HB  ARG A  93      -5.669 -15.795 -10.923  1.00  2.060          H  
ATOM   1406 1HG  ARG A  93      -3.719 -17.162 -10.776  1.00  2.060          H  
ATOM   1407 2HG  ARG A  93      -2.650 -15.742 -10.733  1.00  2.060          H  
ATOM   1408 1HD  ARG A  93      -2.868 -16.607  -8.488  1.00  2.060          H  
ATOM   1409 2HD  ARG A  93      -3.760 -15.067  -8.571  1.00  2.060          H  
ATOM   1410  HE  ARG A  93      -5.513 -17.270  -9.109  1.00  2.060          H  
ATOM   1411 1HH1 ARG A  93      -3.888 -15.667  -6.290  1.00  2.060          H  
ATOM   1412 2HH1 ARG A  93      -5.118 -16.256  -5.217  1.00  2.060          H  
ATOM   1413 1HH2 ARG A  93      -7.032 -17.951  -7.566  1.00  2.060          H  
ATOM   1414 2HH2 ARG A  93      -6.843 -17.500  -5.890  1.00  2.060          H  
ATOM   1415  N   GLU A  94      -4.097 -17.120 -13.731  1.00  1.230          N  
ATOM   1416  CA  GLU A  94      -4.327 -18.355 -14.508  1.00  0.990          C  
ATOM   1417  C   GLU A  94      -5.396 -19.296 -13.923  1.00  1.030          C  
ATOM   1418  O   GLU A  94      -5.845 -20.231 -14.582  1.00  1.490          O  
ATOM   1419  CB  GLU A  94      -3.004 -19.115 -14.674  1.00  1.480          C  
ATOM   1420  CG  GLU A  94      -2.374 -19.651 -13.377  1.00  1.480          C  
ATOM   1421  CD  GLU A  94      -1.495 -18.650 -12.671  1.00  1.480          C  
ATOM   1422  OE1 GLU A  94      -1.676 -17.461 -12.867  1.00  1.480          O  
ATOM   1423  OE2 GLU A  94      -0.638 -19.071 -11.945  1.00  1.480          O  
ATOM   1424  H   GLU A  94      -3.129 -16.911 -13.470  1.00  1.480          H  
ATOM   1425  HA  GLU A  94      -4.663 -18.057 -15.502  1.00  1.190          H  
ATOM   1426 1HB  GLU A  94      -3.161 -19.966 -15.338  1.00  1.780          H  
ATOM   1427 2HB  GLU A  94      -2.273 -18.463 -15.152  1.00  1.780          H  
ATOM   1428 1HG  GLU A  94      -3.152 -19.976 -12.694  1.00  1.780          H  
ATOM   1429 2HG  GLU A  94      -1.775 -20.525 -13.627  1.00  1.780          H  
ATOM   1430  N   LYS A  95      -5.808 -19.020 -12.693  1.00  1.230          N  
ATOM   1431  CA  LYS A  95      -6.838 -19.745 -11.969  1.00  1.350          C  
ATOM   1432  C   LYS A  95      -8.222 -19.144 -12.256  1.00  1.200          C  
ATOM   1433  O   LYS A  95      -9.213 -19.562 -11.656  1.00  1.400          O  
ATOM   1434  CB  LYS A  95      -6.573 -19.689 -10.464  1.00  1.840          C  
ATOM   1435  CG  LYS A  95      -5.225 -20.278 -10.006  1.00  1.840          C  
ATOM   1436  CD  LYS A  95      -5.116 -21.782 -10.271  1.00  1.840          C  
ATOM   1437  CE  LYS A  95      -3.824 -22.351  -9.692  1.00  1.840          C  
ATOM   1438  NZ  LYS A  95      -3.685 -23.815  -9.957  1.00  1.840          N  
ATOM   1439  H   LYS A  95      -5.346 -18.246 -12.241  1.00  1.480          H  
ATOM   1440  HA  LYS A  95      -6.851 -20.778 -12.310  1.00  1.620          H  
ATOM   1441 1HB  LYS A  95      -6.613 -18.651 -10.140  1.00  2.210          H  
ATOM   1442 2HB  LYS A  95      -7.367 -20.220  -9.939  1.00  2.210          H  
ATOM   1443 1HG  LYS A  95      -4.415 -19.770 -10.532  1.00  2.210          H  
ATOM   1444 2HG  LYS A  95      -5.101 -20.098  -8.938  1.00  2.210          H  
ATOM   1445 1HD  LYS A  95      -5.972 -22.299  -9.831  1.00  2.210          H  
ATOM   1446 2HD  LYS A  95      -5.112 -21.967 -11.344  1.00  2.210          H  
ATOM   1447 1HE  LYS A  95      -2.977 -21.828 -10.139  1.00  2.210          H  
ATOM   1448 2HE  LYS A  95      -3.813 -22.185  -8.615  1.00  2.210          H  
ATOM   1449 1HZ  LYS A  95      -2.818 -24.148  -9.558  1.00  2.210          H  
ATOM   1450 2HZ  LYS A  95      -4.459 -24.312  -9.537  1.00  2.210          H  
ATOM   1451 3HZ  LYS A  95      -3.681 -23.981 -10.953  1.00  2.210          H  
ATOM   1452  N   ALA A  96      -8.270 -18.171 -13.184  1.00  0.970          N  
ATOM   1453  CA  ALA A  96      -9.445 -17.395 -13.591  1.00  0.970          C  
ATOM   1454  C   ALA A  96      -9.922 -16.515 -12.451  1.00  1.180          C  
ATOM   1455  O   ALA A  96     -11.121 -16.365 -12.206  1.00  1.470          O  
ATOM   1456  CB  ALA A  96     -10.578 -18.304 -14.052  1.00  1.360          C  
ATOM   1457  H   ALA A  96      -7.390 -17.891 -13.614  1.00  1.160          H  
ATOM   1458  HA  ALA A  96      -9.149 -16.756 -14.419  1.00  1.160          H  
ATOM   1459 1HB  ALA A  96     -11.419 -17.693 -14.376  1.00  1.630          H  
ATOM   1460 2HB  ALA A  96     -10.230 -18.913 -14.885  1.00  1.630          H  
ATOM   1461 3HB  ALA A  96     -10.902 -18.949 -13.245  1.00  1.630          H  
ATOM   1462  N   VAL A  97      -8.949 -15.943 -11.751  1.00  1.150          N  
ATOM   1463  CA  VAL A  97      -9.212 -15.038 -10.638  1.00  1.400          C  
ATOM   1464  C   VAL A  97      -8.437 -13.746 -10.814  1.00  1.250          C  
ATOM   1465  O   VAL A  97      -7.214 -13.751 -10.733  1.00  1.120          O  
ATOM   1466  CB  VAL A  97      -8.785 -15.701  -9.313  1.00  1.860          C  
ATOM   1467  CG1 VAL A  97      -9.054 -14.768  -8.137  1.00  1.860          C  
ATOM   1468  CG2 VAL A  97      -9.519 -17.023  -9.153  1.00  1.860          C  
ATOM   1469  H   VAL A  97      -8.000 -16.120 -12.088  1.00  1.380          H  
ATOM   1470  HA  VAL A  97     -10.278 -14.813 -10.607  1.00  1.680          H  
ATOM   1471  HB  VAL A  97      -7.716 -15.883  -9.337  1.00  2.230          H  
ATOM   1472 1HG1 VAL A  97      -8.733 -15.248  -7.216  1.00  2.230          H  
ATOM   1473 2HG1 VAL A  97      -8.506 -13.832  -8.259  1.00  2.230          H  
ATOM   1474 3HG1 VAL A  97     -10.121 -14.556  -8.081  1.00  2.230          H  
ATOM   1475 1HG2 VAL A  97      -9.217 -17.501  -8.230  1.00  2.230          H  
ATOM   1476 2HG2 VAL A  97     -10.592 -16.839  -9.133  1.00  2.230          H  
ATOM   1477 3HG2 VAL A  97      -9.289 -17.677  -9.976  1.00  2.230          H  
ATOM   1478  N   GLY A  98      -9.115 -12.627 -11.007  1.00  1.620          N  
ATOM   1479  CA  GLY A  98      -8.360 -11.402 -11.236  1.00  1.490          C  
ATOM   1480  C   GLY A  98      -8.535 -10.326 -10.205  1.00  1.490          C  
ATOM   1481  O   GLY A  98      -9.195 -10.506  -9.177  1.00  1.800          O  
ATOM   1482  H   GLY A  98     -10.124 -12.631 -11.037  1.00  1.940          H  
ATOM   1483 1HA  GLY A  98      -7.298 -11.631 -11.285  1.00  1.790          H  
ATOM   1484 2HA  GLY A  98      -8.636 -10.996 -12.210  1.00  1.790          H  
ATOM   1485  N   ASN A  99      -7.922  -9.196 -10.519  1.00  1.240          N  
ATOM   1486  CA  ASN A  99      -7.943  -8.003  -9.696  1.00  1.440          C  
ATOM   1487  C   ASN A  99      -7.453  -6.822 -10.534  1.00  0.960          C  
ATOM   1488  O   ASN A  99      -7.097  -6.986 -11.708  1.00  0.710          O  
ATOM   1489  CB  ASN A  99      -7.091  -8.211  -8.447  1.00  1.940          C  
ATOM   1490  CG  ASN A  99      -7.615  -7.482  -7.244  1.00  1.940          C  
ATOM   1491  OD1 ASN A  99      -8.071  -6.336  -7.367  1.00  1.940          O  
ATOM   1492  ND2 ASN A  99      -7.573  -8.121  -6.099  1.00  1.940          N  
ATOM   1493  H   ASN A  99      -7.408  -9.188 -11.408  1.00  1.490          H  
ATOM   1494  HA  ASN A  99      -8.969  -7.793  -9.396  1.00  1.730          H  
ATOM   1495 1HB  ASN A  99      -7.011  -9.274  -8.216  1.00  2.320          H  
ATOM   1496 2HB  ASN A  99      -6.090  -7.841  -8.646  1.00  2.320          H  
ATOM   1497 1HD2 ASN A  99      -7.920  -7.683  -5.270  1.00  2.320          H  
ATOM   1498 2HD2 ASN A  99      -7.205  -9.050  -6.057  1.00  2.320          H  
ATOM   1499  N   GLU A 100      -7.407  -5.646  -9.926  1.00  1.100          N  
ATOM   1500  CA  GLU A 100      -6.875  -4.472 -10.603  1.00  0.870          C  
ATOM   1501  C   GLU A 100      -5.744  -3.870  -9.789  1.00  0.730          C  
ATOM   1502  O   GLU A 100      -5.744  -3.930  -8.557  1.00  0.900          O  
ATOM   1503  CB  GLU A 100      -7.957  -3.415 -10.872  1.00  1.310          C  
ATOM   1504  CG  GLU A 100      -9.049  -3.855 -11.853  1.00  1.310          C  
ATOM   1505  CD  GLU A 100     -10.049  -2.777 -12.151  1.00  1.310          C  
ATOM   1506  OE1 GLU A 100      -9.970  -1.743 -11.530  1.00  1.310          O  
ATOM   1507  OE2 GLU A 100     -10.884  -2.974 -13.016  1.00  1.310          O  
ATOM   1508  H   GLU A 100      -7.736  -5.578  -8.964  1.00  1.320          H  
ATOM   1509  HA  GLU A 100      -6.462  -4.780 -11.559  1.00  1.040          H  
ATOM   1510 1HB  GLU A 100      -8.434  -3.135  -9.934  1.00  1.570          H  
ATOM   1511 2HB  GLU A 100      -7.486  -2.518 -11.282  1.00  1.570          H  
ATOM   1512 1HG  GLU A 100      -8.574  -4.145 -12.771  1.00  1.570          H  
ATOM   1513 2HG  GLU A 100      -9.561  -4.725 -11.449  1.00  1.570          H  
ATOM   1514  N   ALA A 101      -4.800  -3.258 -10.487  1.00  0.570          N  
ATOM   1515  CA  ALA A 101      -3.676  -2.605  -9.849  1.00  0.610          C  
ATOM   1516  C   ALA A 101      -3.466  -1.198 -10.366  1.00  0.540          C  
ATOM   1517  O   ALA A 101      -3.692  -0.919 -11.539  1.00  0.490          O  
ATOM   1518  CB  ALA A 101      -2.427  -3.412 -10.114  1.00  0.840          C  
ATOM   1519  H   ALA A 101      -4.860  -3.296 -11.509  1.00  0.680          H  
ATOM   1520  HA  ALA A 101      -3.873  -2.554  -8.786  1.00  0.730          H  
ATOM   1521 1HB  ALA A 101      -1.585  -2.939  -9.647  1.00  1.010          H  
ATOM   1522 2HB  ALA A 101      -2.566  -4.415  -9.715  1.00  1.010          H  
ATOM   1523 3HB  ALA A 101      -2.257  -3.461 -11.191  1.00  1.010          H  
ATOM   1524  N   VAL A 102      -3.013  -0.308  -9.495  1.00  0.580          N  
ATOM   1525  CA  VAL A 102      -2.701   1.053  -9.895  1.00  0.570          C  
ATOM   1526  C   VAL A 102      -1.360   1.518  -9.352  1.00  0.720          C  
ATOM   1527  O   VAL A 102      -1.033   1.273  -8.190  1.00  0.930          O  
ATOM   1528  CB  VAL A 102      -3.842   2.017  -9.477  1.00  0.800          C  
ATOM   1529  CG1 VAL A 102      -4.043   2.001  -7.961  1.00  0.800          C  
ATOM   1530  CG2 VAL A 102      -3.538   3.467  -9.980  1.00  0.800          C  
ATOM   1531  H   VAL A 102      -2.872  -0.600  -8.529  1.00  0.700          H  
ATOM   1532  HA  VAL A 102      -2.645   1.066 -10.970  1.00  0.680          H  
ATOM   1533  HB  VAL A 102      -4.764   1.666  -9.930  1.00  0.960          H  
ATOM   1534 1HG1 VAL A 102      -4.867   2.662  -7.702  1.00  0.960          H  
ATOM   1535 2HG1 VAL A 102      -4.276   0.989  -7.636  1.00  0.960          H  
ATOM   1536 3HG1 VAL A 102      -3.143   2.343  -7.455  1.00  0.960          H  
ATOM   1537 1HG2 VAL A 102      -4.362   4.121  -9.711  1.00  0.960          H  
ATOM   1538 2HG2 VAL A 102      -2.627   3.848  -9.525  1.00  0.960          H  
ATOM   1539 3HG2 VAL A 102      -3.423   3.461 -11.063  1.00  0.960          H  
ATOM   1540  N   TYR A 103      -0.609   2.244 -10.175  1.00  0.690          N  
ATOM   1541  CA  TYR A 103       0.654   2.810  -9.704  1.00  0.990          C  
ATOM   1542  C   TYR A 103       0.877   4.177 -10.350  1.00  0.700          C  
ATOM   1543  O   TYR A 103       0.325   4.482 -11.421  1.00  0.600          O  
ATOM   1544  CB  TYR A 103       1.813   1.861 -10.030  1.00  1.270          C  
ATOM   1545  CG  TYR A 103       2.117   1.810 -11.472  1.00  1.270          C  
ATOM   1546  CD1 TYR A 103       3.196   2.523 -11.968  1.00  1.270          C  
ATOM   1547  CD2 TYR A 103       1.288   1.126 -12.322  1.00  1.270          C  
ATOM   1548  CE1 TYR A 103       3.447   2.531 -13.303  1.00  1.270          C  
ATOM   1549  CE2 TYR A 103       1.530   1.153 -13.635  1.00  1.270          C  
ATOM   1550  CZ  TYR A 103       2.604   1.848 -14.139  1.00  1.270          C  
ATOM   1551  OH  TYR A 103       2.826   1.866 -15.475  1.00  1.270          O  
ATOM   1552  H   TYR A 103      -0.945   2.382 -11.134  1.00  0.830          H  
ATOM   1553  HA  TYR A 103       0.607   2.957  -8.622  1.00  1.190          H  
ATOM   1554 1HB  TYR A 103       2.711   2.188  -9.498  1.00  1.520          H  
ATOM   1555 2HB  TYR A 103       1.574   0.855  -9.689  1.00  1.520          H  
ATOM   1556  HD1 TYR A 103       3.844   3.077 -11.287  1.00  1.520          H  
ATOM   1557  HD2 TYR A 103       0.428   0.576 -11.948  1.00  1.520          H  
ATOM   1558  HE1 TYR A 103       4.296   3.089 -13.698  1.00  1.520          H  
ATOM   1559  HE2 TYR A 103       0.857   0.626 -14.296  1.00  1.520          H  
ATOM   1560  HH  TYR A 103       3.623   2.357 -15.650  1.00  1.520          H  
ATOM   1561  N   LYS A 104       1.709   4.996  -9.712  1.00  0.670          N  
ATOM   1562  CA  LYS A 104       2.034   6.321 -10.253  1.00  0.620          C  
ATOM   1563  C   LYS A 104       3.236   6.268 -11.167  1.00  0.590          C  
ATOM   1564  O   LYS A 104       4.131   5.460 -10.960  1.00  0.830          O  
ATOM   1565  CB  LYS A 104       2.286   7.317  -9.112  1.00  0.890          C  
ATOM   1566  CG  LYS A 104       2.568   8.768  -9.550  1.00  0.890          C  
ATOM   1567  CD  LYS A 104       2.687   9.700  -8.355  1.00  0.890          C  
ATOM   1568  CE  LYS A 104       3.008  11.120  -8.799  1.00  0.890          C  
ATOM   1569  NZ  LYS A 104       3.139  12.048  -7.640  1.00  0.890          N  
ATOM   1570  H   LYS A 104       2.145   4.677  -8.824  1.00  0.800          H  
ATOM   1571  HA  LYS A 104       1.192   6.675 -10.843  1.00  0.740          H  
ATOM   1572 1HB  LYS A 104       1.416   7.331  -8.455  1.00  1.070          H  
ATOM   1573 2HB  LYS A 104       3.136   6.970  -8.519  1.00  1.070          H  
ATOM   1574 1HG  LYS A 104       3.515   8.815 -10.080  1.00  1.070          H  
ATOM   1575 2HG  LYS A 104       1.774   9.115 -10.214  1.00  1.070          H  
ATOM   1576 1HD  LYS A 104       1.748   9.701  -7.799  1.00  1.070          H  
ATOM   1577 2HD  LYS A 104       3.481   9.344  -7.699  1.00  1.070          H  
ATOM   1578 1HE  LYS A 104       3.944  11.113  -9.358  1.00  1.070          H  
ATOM   1579 2HE  LYS A 104       2.211  11.478  -9.451  1.00  1.070          H  
ATOM   1580 1HZ  LYS A 104       3.353  12.978  -7.975  1.00  1.070          H  
ATOM   1581 2HZ  LYS A 104       2.272  12.070  -7.121  1.00  1.070          H  
ATOM   1582 3HZ  LYS A 104       3.884  11.731  -7.035  1.00  1.070          H  
ATOM   1583  N   LEU A 105       3.311   7.149 -12.163  1.00  0.660          N  
ATOM   1584  CA  LEU A 105       4.537   7.186 -12.947  1.00  0.980          C  
ATOM   1585  C   LEU A 105       5.475   8.269 -12.385  1.00  1.080          C  
ATOM   1586  O   LEU A 105       5.069   9.426 -12.276  1.00  0.870          O  
ATOM   1587  CB  LEU A 105       4.230   7.464 -14.413  1.00  1.240          C  
ATOM   1588  CG  LEU A 105       3.880   6.258 -15.287  1.00  1.240          C  
ATOM   1589  CD1 LEU A 105       2.628   5.575 -14.780  1.00  1.240          C  
ATOM   1590  CD2 LEU A 105       3.682   6.740 -16.719  1.00  1.240          C  
ATOM   1591  H   LEU A 105       2.537   7.787 -12.393  1.00  0.790          H  
ATOM   1592  HA  LEU A 105       4.983   6.206 -12.919  1.00  1.180          H  
ATOM   1593 1HB  LEU A 105       3.382   8.144 -14.444  1.00  1.490          H  
ATOM   1594 2HB  LEU A 105       5.089   7.957 -14.852  1.00  1.490          H  
ATOM   1595  HG  LEU A 105       4.693   5.539 -15.252  1.00  1.490          H  
ATOM   1596 1HD1 LEU A 105       2.416   4.726 -15.414  1.00  1.490          H  
ATOM   1597 2HD1 LEU A 105       2.765   5.218 -13.779  1.00  1.490          H  
ATOM   1598 3HD1 LEU A 105       1.793   6.274 -14.797  1.00  1.490          H  
ATOM   1599 1HD2 LEU A 105       3.438   5.906 -17.365  1.00  1.490          H  
ATOM   1600 2HD2 LEU A 105       2.875   7.450 -16.744  1.00  1.490          H  
ATOM   1601 3HD2 LEU A 105       4.592   7.215 -17.078  1.00  1.490          H  
ATOM   1602  N   PRO A 106       6.708   7.920 -11.955  1.00  1.470          N  
ATOM   1603  CA  PRO A 106       7.718   8.815 -11.411  1.00  1.720          C  
ATOM   1604  C   PRO A 106       8.078   9.894 -12.411  1.00  1.770          C  
ATOM   1605  O   PRO A 106       8.089   9.624 -13.607  1.00  1.820          O  
ATOM   1606  CB  PRO A 106       8.905   7.870 -11.157  1.00  2.580          C  
ATOM   1607  CG  PRO A 106       8.301   6.516 -10.998  1.00  2.580          C  
ATOM   1608  CD  PRO A 106       7.133   6.493 -11.937  1.00  2.580          C  
ATOM   1609  HA  PRO A 106       7.344   9.256 -10.471  1.00  2.060          H  
ATOM   1610 1HB  PRO A 106       9.584   7.887 -12.014  1.00  3.100          H  
ATOM   1611 2HB  PRO A 106       9.477   8.197 -10.277  1.00  3.100          H  
ATOM   1612 1HG  PRO A 106       9.038   5.728 -11.230  1.00  3.100          H  
ATOM   1613 2HG  PRO A 106       7.993   6.354  -9.952  1.00  3.100          H  
ATOM   1614 1HD  PRO A 106       7.422   6.144 -12.942  1.00  3.100          H  
ATOM   1615 2HD  PRO A 106       6.410   5.839 -11.449  1.00  3.100          H  
ATOM   1616  N   LEU A 107       8.459  11.085 -11.937  1.00  1.860          N  
ATOM   1617  CA  LEU A 107       8.819  12.186 -12.838  1.00  1.970          C  
ATOM   1618  C   LEU A 107       9.713  11.827 -14.038  1.00  1.910          C  
ATOM   1619  O   LEU A 107       9.365  12.252 -15.143  1.00  1.310          O  
ATOM   1620  CB  LEU A 107       9.420  13.368 -12.049  1.00  2.710          C  
ATOM   1621  CG  LEU A 107       9.966  14.565 -12.891  1.00  2.710          C  
ATOM   1622  CD1 LEU A 107       8.844  15.213 -13.729  1.00  2.710          C  
ATOM   1623  CD2 LEU A 107      10.591  15.582 -11.949  1.00  2.710          C  
ATOM   1624  H   LEU A 107       8.450  11.246 -10.937  1.00  2.230          H  
ATOM   1625  HA  LEU A 107       7.878  12.549 -13.248  1.00  2.360          H  
ATOM   1626 1HB  LEU A 107       8.626  13.775 -11.425  1.00  3.260          H  
ATOM   1627 2HB  LEU A 107      10.197  13.039 -11.387  1.00  3.260          H  
ATOM   1628  HG  LEU A 107      10.728  14.205 -13.567  1.00  3.260          H  
ATOM   1629 1HD1 LEU A 107       9.263  16.042 -14.303  1.00  3.260          H  
ATOM   1630 2HD1 LEU A 107       8.411  14.496 -14.418  1.00  3.260          H  
ATOM   1631 3HD1 LEU A 107       8.068  15.590 -13.064  1.00  3.260          H  
ATOM   1632 1HD2 LEU A 107      10.997  16.414 -12.526  1.00  3.260          H  
ATOM   1633 2HD2 LEU A 107       9.834  15.956 -11.258  1.00  3.260          H  
ATOM   1634 3HD2 LEU A 107      11.393  15.107 -11.384  1.00  3.260          H  
ATOM   1635  N   PRO A 108      10.812  11.032 -13.921  1.00  2.810          N  
ATOM   1636  CA  PRO A 108      11.677  10.630 -15.028  1.00  2.840          C  
ATOM   1637  C   PRO A 108      10.891  10.078 -16.224  1.00  2.300          C  
ATOM   1638  O   PRO A 108      11.383  10.100 -17.346  1.00  2.430          O  
ATOM   1639  CB  PRO A 108      12.578   9.581 -14.383  1.00  4.260          C  
ATOM   1640  CG  PRO A 108      12.673  10.016 -12.935  1.00  4.260          C  
ATOM   1641  CD  PRO A 108      11.316  10.561 -12.597  1.00  4.260          C  
ATOM   1642  HA  PRO A 108      12.280  11.494 -15.335  1.00  3.410          H  
ATOM   1643 1HB  PRO A 108      12.130   8.579 -14.503  1.00  5.110          H  
ATOM   1644 2HB  PRO A 108      13.553   9.558 -14.890  1.00  5.110          H  
ATOM   1645 1HG  PRO A 108      12.954   9.160 -12.303  1.00  5.110          H  
ATOM   1646 2HG  PRO A 108      13.468  10.767 -12.820  1.00  5.110          H  
ATOM   1647 1HD  PRO A 108      10.744   9.762 -12.203  1.00  5.110          H  
ATOM   1648 2HD  PRO A 108      11.441  11.367 -11.892  1.00  5.110          H  
ATOM   1649  N   ALA A 109       9.705   9.507 -15.962  1.00  2.480          N  
ATOM   1650  CA  ALA A 109       8.824   8.957 -16.979  1.00  3.020          C  
ATOM   1651  C   ALA A 109       8.445  10.021 -18.007  1.00  3.200          C  
ATOM   1652  O   ALA A 109       8.239   9.713 -19.181  1.00  3.790          O  
ATOM   1653  CB  ALA A 109       7.563   8.395 -16.342  1.00  4.010          C  
ATOM   1654  H   ALA A 109       9.330   9.507 -15.016  1.00  2.980          H  
ATOM   1655  HA  ALA A 109       9.358   8.159 -17.491  1.00  3.620          H  
ATOM   1656 1HB  ALA A 109       6.928   7.971 -17.115  1.00  4.810          H  
ATOM   1657 2HB  ALA A 109       7.829   7.625 -15.619  1.00  4.810          H  
ATOM   1658 3HB  ALA A 109       7.035   9.192 -15.837  1.00  4.810          H  
ATOM   1659  N   PHE A 110       8.282  11.269 -17.539  1.00  3.230          N  
ATOM   1660  CA  PHE A 110       7.813  12.371 -18.360  1.00  3.860          C  
ATOM   1661  C   PHE A 110       8.912  13.388 -18.654  1.00  3.890          C  
ATOM   1662  O   PHE A 110       8.857  14.110 -19.653  1.00  3.890          O  
ATOM   1663  CB  PHE A 110       6.707  13.084 -17.592  1.00  5.150          C  
ATOM   1664  CG  PHE A 110       5.622  12.157 -17.194  1.00  5.150          C  
ATOM   1665  CD1 PHE A 110       5.554  11.715 -15.885  1.00  5.150          C  
ATOM   1666  CD2 PHE A 110       4.697  11.701 -18.096  1.00  5.150          C  
ATOM   1667  CE1 PHE A 110       4.593  10.844 -15.493  1.00  5.150          C  
ATOM   1668  CE2 PHE A 110       3.721  10.814 -17.712  1.00  5.150          C  
ATOM   1669  CZ  PHE A 110       3.678  10.386 -16.400  1.00  5.150          C  
ATOM   1670  H   PHE A 110       8.492  11.471 -16.566  1.00  3.880          H  
ATOM   1671  HA  PHE A 110       7.437  11.973 -19.297  1.00  4.630          H  
ATOM   1672 1HB  PHE A 110       7.125  13.537 -16.690  1.00  6.180          H  
ATOM   1673 2HB  PHE A 110       6.282  13.880 -18.200  1.00  6.180          H  
ATOM   1674  HD1 PHE A 110       6.292  12.066 -15.159  1.00  6.180          H  
ATOM   1675  HD2 PHE A 110       4.744  12.051 -19.121  1.00  6.180          H  
ATOM   1676  HE1 PHE A 110       4.560  10.506 -14.453  1.00  6.180          H  
ATOM   1677  HE2 PHE A 110       2.992  10.457 -18.443  1.00  6.180          H  
ATOM   1678  HZ  PHE A 110       2.922   9.688 -16.073  1.00  6.180          H  
ATOM   1679  N   LYS A 111       9.882  13.479 -17.750  1.00  3.890          N  
ATOM   1680  CA  LYS A 111      10.975  14.435 -17.860  1.00  3.890          C  
ATOM   1681  C   LYS A 111      11.771  14.158 -19.127  1.00  3.890          C  
ATOM   1682  O   LYS A 111      12.076  13.006 -19.425  1.00  3.890          O  
ATOM   1683  CB  LYS A 111      11.866  14.340 -16.625  1.00  5.450          C  
ATOM   1684  CG  LYS A 111      12.974  15.361 -16.527  1.00  5.450          C  
ATOM   1685  CD  LYS A 111      13.726  15.213 -15.204  1.00  5.450          C  
ATOM   1686  CE  LYS A 111      14.862  16.224 -15.093  1.00  5.450          C  
ATOM   1687  NZ  LYS A 111      15.612  16.086 -13.809  1.00  5.450          N  
ATOM   1688  H   LYS A 111       9.849  12.867 -16.935  1.00  4.670          H  
ATOM   1689  HA  LYS A 111      10.560  15.439 -17.928  1.00  4.670          H  
ATOM   1690 1HB  LYS A 111      11.251  14.411 -15.745  1.00  6.540          H  
ATOM   1691 2HB  LYS A 111      12.334  13.364 -16.619  1.00  6.540          H  
ATOM   1692 1HG  LYS A 111      13.681  15.220 -17.354  1.00  6.540          H  
ATOM   1693 2HG  LYS A 111      12.555  16.364 -16.593  1.00  6.540          H  
ATOM   1694 1HD  LYS A 111      13.032  15.362 -14.373  1.00  6.540          H  
ATOM   1695 2HD  LYS A 111      14.134  14.205 -15.138  1.00  6.540          H  
ATOM   1696 1HE  LYS A 111      15.553  16.077 -15.923  1.00  6.540          H  
ATOM   1697 2HE  LYS A 111      14.449  17.231 -15.152  1.00  6.540          H  
ATOM   1698 1HZ  LYS A 111      16.353  16.773 -13.776  1.00  6.540          H  
ATOM   1699 2HZ  LYS A 111      14.984  16.233 -13.030  1.00  6.540          H  
ATOM   1700 3HZ  LYS A 111      16.012  15.160 -13.747  1.00  6.540          H  
ATOM   1701  N   GLU A 112      12.118  15.191 -19.891  1.00  3.890          N  
ATOM   1702  CA  GLU A 112      12.890  14.928 -21.099  1.00  3.890          C  
ATOM   1703  C   GLU A 112      14.160  14.162 -20.742  1.00  3.890          C  
ATOM   1704  O   GLU A 112      14.968  14.624 -19.931  1.00  3.890          O  
ATOM   1705  CB  GLU A 112      13.240  16.248 -21.795  1.00  5.450          C  
ATOM   1706  CG  GLU A 112      13.962  16.106 -23.126  1.00  5.450          C  
ATOM   1707  CD  GLU A 112      14.220  17.436 -23.786  1.00  5.450          C  
ATOM   1708  OE1 GLU A 112      13.862  18.438 -23.214  1.00  5.450          O  
ATOM   1709  OE2 GLU A 112      14.762  17.452 -24.864  1.00  5.450          O  
ATOM   1710  H   GLU A 112      11.850  16.130 -19.638  1.00  4.670          H  
ATOM   1711  HA  GLU A 112      12.292  14.314 -21.773  1.00  4.670          H  
ATOM   1712 1HB  GLU A 112      12.327  16.817 -21.970  1.00  6.540          H  
ATOM   1713 2HB  GLU A 112      13.874  16.843 -21.137  1.00  6.540          H  
ATOM   1714 1HG  GLU A 112      14.920  15.603 -22.961  1.00  6.540          H  
ATOM   1715 2HG  GLU A 112      13.367  15.482 -23.788  1.00  6.540          H  
ATOM   1716  N   SER A 113      14.360  13.016 -21.389  1.00  3.890          N  
ATOM   1717  CA  SER A 113      15.514  12.172 -21.132  1.00  3.890          C  
ATOM   1718  C   SER A 113      16.737  12.504 -21.962  1.00  3.890          C  
ATOM   1719  O   SER A 113      16.673  13.218 -22.965  1.00  3.890          O  
ATOM   1720  CB  SER A 113      15.180  10.712 -21.367  1.00  5.450          C  
ATOM   1721  OG  SER A 113      14.928  10.450 -22.726  1.00  5.450          O  
ATOM   1722  H   SER A 113      13.671  12.694 -22.051  1.00  4.670          H  
ATOM   1723  HA  SER A 113      15.783  12.295 -20.082  1.00  4.670          H  
ATOM   1724 1HB  SER A 113      16.017  10.109 -21.038  1.00  6.540          H  
ATOM   1725 2HB  SER A 113      14.316  10.427 -20.767  1.00  6.540          H  
ATOM   1726  HG  SER A 113      15.158   9.505 -22.863  1.00  6.540          H  
ATOM   1727  N   LYS A 114      17.858  11.922 -21.555  1.00  3.890          N  
ATOM   1728  CA  LYS A 114      19.095  11.994 -22.307  1.00  3.890          C  
ATOM   1729  C   LYS A 114      19.075  10.811 -23.261  1.00  3.890          C  
ATOM   1730  O   LYS A 114      18.401   9.818 -22.988  1.00  3.840          O  
ATOM   1731  CB  LYS A 114      20.313  11.926 -21.385  1.00  5.450          C  
ATOM   1732  CG  LYS A 114      20.455  13.105 -20.434  1.00  5.450          C  
ATOM   1733  CD  LYS A 114      21.708  12.963 -19.569  1.00  5.450          C  
ATOM   1734  CE  LYS A 114      21.870  14.143 -18.612  1.00  5.450          C  
ATOM   1735  NZ  LYS A 114      23.085  14.002 -17.754  1.00  5.450          N  
ATOM   1736  H   LYS A 114      17.832  11.373 -20.710  1.00  4.670          H  
ATOM   1737  HA  LYS A 114      19.118  12.916 -22.889  1.00  4.670          H  
ATOM   1738 1HB  LYS A 114      20.265  11.015 -20.787  1.00  6.540          H  
ATOM   1739 2HB  LYS A 114      21.220  11.872 -21.987  1.00  6.540          H  
ATOM   1740 1HG  LYS A 114      20.519  14.027 -21.012  1.00  6.540          H  
ATOM   1741 2HG  LYS A 114      19.575  13.162 -19.793  1.00  6.540          H  
ATOM   1742 1HD  LYS A 114      21.646  12.042 -18.987  1.00  6.540          H  
ATOM   1743 2HD  LYS A 114      22.589  12.906 -20.209  1.00  6.540          H  
ATOM   1744 1HE  LYS A 114      21.952  15.062 -19.191  1.00  6.540          H  
ATOM   1745 2HE  LYS A 114      20.992  14.206 -17.971  1.00  6.540          H  
ATOM   1746 1HZ  LYS A 114      23.158  14.800 -17.137  1.00  6.540          H  
ATOM   1747 2HZ  LYS A 114      23.016  13.158 -17.203  1.00  6.540          H  
ATOM   1748 3HZ  LYS A 114      23.909  13.955 -18.338  1.00  6.540          H  
ATOM   1749  N   LYS A 115      19.895  10.843 -24.312  1.00  3.890          N  
ATOM   1750  CA  LYS A 115      19.951   9.742 -25.292  1.00  3.890          C  
ATOM   1751  C   LYS A 115      20.257   8.374 -24.675  1.00  3.890          C  
ATOM   1752  O   LYS A 115      19.910   7.330 -25.232  1.00  3.710          O  
ATOM   1753  CB  LYS A 115      21.004  10.060 -26.360  1.00  5.450          C  
ATOM   1754  CG  LYS A 115      22.475  10.062 -25.851  1.00  5.450          C  
ATOM   1755  CD  LYS A 115      23.448  10.414 -26.977  1.00  5.450          C  
ATOM   1756  CE  LYS A 115      24.911  10.572 -26.489  1.00  5.450          C  
ATOM   1757  NZ  LYS A 115      25.536   9.285 -26.001  1.00  5.450          N  
ATOM   1758  H   LYS A 115      20.441  11.679 -24.475  1.00  4.670          H  
ATOM   1759  HA  LYS A 115      18.974   9.673 -25.773  1.00  4.670          H  
ATOM   1760 1HB  LYS A 115      20.932   9.327 -27.164  1.00  6.540          H  
ATOM   1761 2HB  LYS A 115      20.796  11.037 -26.793  1.00  6.540          H  
ATOM   1762 1HG  LYS A 115      22.587  10.781 -25.041  1.00  6.540          H  
ATOM   1763 2HG  LYS A 115      22.737   9.073 -25.474  1.00  6.540          H  
ATOM   1764 1HD  LYS A 115      23.417   9.626 -27.731  1.00  6.540          H  
ATOM   1765 2HD  LYS A 115      23.137  11.348 -27.446  1.00  6.540          H  
ATOM   1766 1HE  LYS A 115      25.502  10.949 -27.320  1.00  6.540          H  
ATOM   1767 2HE  LYS A 115      24.937  11.301 -25.679  1.00  6.540          H  
ATOM   1768 1HZ  LYS A 115      26.486   9.471 -25.722  1.00  6.540          H  
ATOM   1769 2HZ  LYS A 115      25.046   8.872 -25.182  1.00  6.540          H  
ATOM   1770 3HZ  LYS A 115      25.538   8.610 -26.748  1.00  6.540          H  
ATOM   1771  N   GLU A 116      20.865   8.396 -23.502  1.00  3.890          N  
ATOM   1772  CA  GLU A 116      21.286   7.238 -22.743  1.00  3.740          C  
ATOM   1773  C   GLU A 116      20.107   6.348 -22.348  1.00  3.200          C  
ATOM   1774  O   GLU A 116      20.293   5.166 -22.065  1.00  2.960          O  
ATOM   1775  CB  GLU A 116      22.061   7.705 -21.510  1.00  5.300          C  
ATOM   1776  CG  GLU A 116      23.396   8.405 -21.857  1.00  5.300          C  
ATOM   1777  CD  GLU A 116      24.428   7.489 -22.510  1.00  5.300          C  
ATOM   1778  OE1 GLU A 116      24.789   6.492 -21.912  1.00  5.300          O  
ATOM   1779  OE2 GLU A 116      24.842   7.770 -23.629  1.00  5.300          O  
ATOM   1780  H   GLU A 116      21.067   9.308 -23.126  1.00  4.670          H  
ATOM   1781  HA  GLU A 116      21.958   6.647 -23.367  1.00  4.490          H  
ATOM   1782 1HB  GLU A 116      21.447   8.402 -20.937  1.00  6.360          H  
ATOM   1783 2HB  GLU A 116      22.280   6.850 -20.870  1.00  6.360          H  
ATOM   1784 1HG  GLU A 116      23.190   9.235 -22.532  1.00  6.360          H  
ATOM   1785 2HG  GLU A 116      23.816   8.818 -20.942  1.00  6.360          H  
ATOM   1786  N   SER A 117      18.880   6.900 -22.330  1.00  3.150          N  
ATOM   1787  CA  SER A 117      17.680   6.153 -21.943  1.00  2.680          C  
ATOM   1788  C   SER A 117      17.410   4.983 -22.891  1.00  2.500          C  
ATOM   1789  O   SER A 117      16.709   4.030 -22.532  1.00  2.390          O  
ATOM   1790  CB  SER A 117      16.473   7.084 -21.842  1.00  3.940          C  
ATOM   1791  OG  SER A 117      16.071   7.609 -23.090  1.00  3.940          O  
ATOM   1792  H   SER A 117      18.768   7.882 -22.604  1.00  3.780          H  
ATOM   1793  HA  SER A 117      17.851   5.742 -20.949  1.00  3.220          H  
ATOM   1794 1HB  SER A 117      15.636   6.558 -21.383  1.00  4.730          H  
ATOM   1795 2HB  SER A 117      16.740   7.901 -21.184  1.00  4.730          H  
ATOM   1796  HG  SER A 117      15.380   7.005 -23.436  1.00  4.730          H  
ATOM   1797  N   LYS A 118      18.013   5.012 -24.083  1.00  2.850          N  
ATOM   1798  CA  LYS A 118      17.900   3.945 -25.069  1.00  3.230          C  
ATOM   1799  C   LYS A 118      18.514   2.645 -24.559  1.00  3.100          C  
ATOM   1800  O   LYS A 118      18.249   1.573 -25.098  1.00  3.560          O  
ATOM   1801  CB  LYS A 118      18.545   4.356 -26.392  1.00  4.370          C  
ATOM   1802  CG  LYS A 118      17.789   5.439 -27.187  1.00  4.370          C  
ATOM   1803  CD  LYS A 118      16.487   4.878 -27.819  1.00  4.370          C  
ATOM   1804  CE  LYS A 118      15.797   5.906 -28.718  1.00  4.370          C  
ATOM   1805  NZ  LYS A 118      14.606   5.326 -29.437  1.00  4.370          N  
ATOM   1806  H   LYS A 118      18.594   5.827 -24.319  1.00  3.420          H  
ATOM   1807  HA  LYS A 118      16.850   3.747 -25.246  1.00  3.880          H  
ATOM   1808 1HB  LYS A 118      19.548   4.741 -26.191  1.00  5.240          H  
ATOM   1809 2HB  LYS A 118      18.654   3.480 -27.030  1.00  5.240          H  
ATOM   1810 1HG  LYS A 118      17.533   6.260 -26.510  1.00  5.240          H  
ATOM   1811 2HG  LYS A 118      18.437   5.828 -27.971  1.00  5.240          H  
ATOM   1812 1HD  LYS A 118      16.712   3.985 -28.404  1.00  5.240          H  
ATOM   1813 2HD  LYS A 118      15.773   4.605 -27.042  1.00  5.240          H  
ATOM   1814 1HE  LYS A 118      15.463   6.739 -28.102  1.00  5.240          H  
ATOM   1815 2HE  LYS A 118      16.510   6.272 -29.456  1.00  5.240          H  
ATOM   1816 1HZ  LYS A 118      14.179   6.029 -30.010  1.00  5.240          H  
ATOM   1817 2HZ  LYS A 118      14.901   4.558 -30.015  1.00  5.240          H  
ATOM   1818 3HZ  LYS A 118      13.898   4.971 -28.774  1.00  5.240          H  
ATOM   1819  N   LYS A 119      19.368   2.747 -23.542  1.00  2.750          N  
ATOM   1820  CA  LYS A 119      20.056   1.614 -22.963  1.00  3.000          C  
ATOM   1821  C   LYS A 119      19.273   0.946 -21.829  1.00  2.770          C  
ATOM   1822  O   LYS A 119      19.768  -0.005 -21.230  1.00  3.330          O  
ATOM   1823  CB  LYS A 119      21.410   2.075 -22.435  1.00  4.100          C  
ATOM   1824  CG  LYS A 119      22.363   2.573 -23.511  1.00  4.100          C  
ATOM   1825  CD  LYS A 119      23.647   3.089 -22.892  1.00  4.100          C  
ATOM   1826  CE  LYS A 119      24.630   3.595 -23.945  1.00  4.100          C  
ATOM   1827  NZ  LYS A 119      25.845   4.196 -23.321  1.00  4.100          N  
ATOM   1828  H   LYS A 119      19.547   3.666 -23.129  1.00  3.300          H  
ATOM   1829  HA  LYS A 119      20.210   0.871 -23.744  1.00  3.600          H  
ATOM   1830 1HB  LYS A 119      21.265   2.873 -21.709  1.00  4.920          H  
ATOM   1831 2HB  LYS A 119      21.894   1.249 -21.916  1.00  4.920          H  
ATOM   1832 1HG  LYS A 119      22.586   1.766 -24.206  1.00  4.920          H  
ATOM   1833 2HG  LYS A 119      21.885   3.387 -24.061  1.00  4.920          H  
ATOM   1834 1HD  LYS A 119      23.411   3.922 -22.219  1.00  4.920          H  
ATOM   1835 2HD  LYS A 119      24.119   2.298 -22.312  1.00  4.920          H  
ATOM   1836 1HE  LYS A 119      24.932   2.765 -24.580  1.00  4.920          H  
ATOM   1837 2HE  LYS A 119      24.140   4.353 -24.558  1.00  4.920          H  
ATOM   1838 1HZ  LYS A 119      26.470   4.527 -24.036  1.00  4.920          H  
ATOM   1839 2HZ  LYS A 119      25.548   5.000 -22.730  1.00  4.920          H  
ATOM   1840 3HZ  LYS A 119      26.317   3.517 -22.751  1.00  4.920          H  
ATOM   1841  N   GLU A 120      18.072   1.437 -21.500  1.00  2.290          N  
ATOM   1842  CA  GLU A 120      17.319   0.841 -20.393  1.00  2.500          C  
ATOM   1843  C   GLU A 120      17.075  -0.661 -20.540  1.00  2.350          C  
ATOM   1844  O   GLU A 120      16.387  -1.130 -21.456  1.00  2.430          O  
ATOM   1845  CB  GLU A 120      15.994   1.588 -20.193  1.00  3.420          C  
ATOM   1846  CG  GLU A 120      15.042   0.940 -19.171  1.00  3.420          C  
ATOM   1847  CD  GLU A 120      15.617   0.767 -17.808  1.00  3.420          C  
ATOM   1848  OE1 GLU A 120      16.107   1.709 -17.235  1.00  3.420          O  
ATOM   1849  OE2 GLU A 120      15.598  -0.367 -17.353  1.00  3.420          O  
ATOM   1850  H   GLU A 120      17.680   2.237 -22.006  1.00  2.750          H  
ATOM   1851  HA  GLU A 120      17.906   0.984 -19.484  1.00  3.000          H  
ATOM   1852 1HB  GLU A 120      16.201   2.609 -19.868  1.00  4.100          H  
ATOM   1853 2HB  GLU A 120      15.475   1.655 -21.148  1.00  4.100          H  
ATOM   1854 1HG  GLU A 120      14.157   1.568 -19.091  1.00  4.100          H  
ATOM   1855 2HG  GLU A 120      14.721  -0.017 -19.545  1.00  4.100          H  
ATOM   1856  N   ASP A 121      17.545  -1.397 -19.528  1.00  2.760          N  
ATOM   1857  CA  ASP A 121      17.513  -2.853 -19.457  1.00  3.250          C  
ATOM   1858  C   ASP A 121      16.139  -3.474 -19.578  1.00  2.520          C  
ATOM   1859  O   ASP A 121      16.000  -4.559 -20.147  1.00  2.320          O  
ATOM   1860  CB  ASP A 121      18.085  -3.311 -18.112  1.00  4.350          C  
ATOM   1861  CG  ASP A 121      19.593  -3.142 -17.975  1.00  4.350          C  
ATOM   1862  OD1 ASP A 121      20.262  -2.973 -18.959  1.00  4.350          O  
ATOM   1863  OD2 ASP A 121      20.059  -3.176 -16.864  1.00  4.350          O  
ATOM   1864  H   ASP A 121      18.041  -0.903 -18.798  1.00  3.310          H  
ATOM   1865  HA  ASP A 121      18.135  -3.238 -20.266  1.00  3.900          H  
ATOM   1866 1HB  ASP A 121      17.600  -2.743 -17.314  1.00  5.220          H  
ATOM   1867 2HB  ASP A 121      17.830  -4.361 -17.952  1.00  5.220          H  
ATOM   1868  N   HIS A 122      15.119  -2.814 -19.041  1.00  2.520          N  
ATOM   1869  CA  HIS A 122      13.792  -3.402 -19.087  1.00  2.380          C  
ATOM   1870  C   HIS A 122      12.797  -2.706 -20.010  1.00  1.870          C  
ATOM   1871  O   HIS A 122      11.593  -2.911 -19.847  1.00  2.550          O  
ATOM   1872  CB  HIS A 122      13.221  -3.446 -17.674  1.00  3.390          C  
ATOM   1873  CG  HIS A 122      14.041  -4.286 -16.766  1.00  3.390          C  
ATOM   1874  ND1 HIS A 122      14.073  -5.661 -16.849  1.00  3.390          N  
ATOM   1875  CD2 HIS A 122      14.875  -3.946 -15.763  1.00  3.390          C  
ATOM   1876  CE1 HIS A 122      14.888  -6.129 -15.923  1.00  3.390          C  
ATOM   1877  NE2 HIS A 122      15.385  -5.109 -15.249  1.00  3.390          N  
ATOM   1878  H   HIS A 122      15.272  -1.922 -18.548  1.00  3.020          H  
ATOM   1879  HA  HIS A 122      13.874  -4.427 -19.438  1.00  2.860          H  
ATOM   1880 1HB  HIS A 122      13.178  -2.434 -17.266  1.00  4.070          H  
ATOM   1881 2HB  HIS A 122      12.208  -3.845 -17.691  1.00  4.070          H  
ATOM   1882  HD1 HIS A 122      13.803  -6.192 -17.655  1.00  4.070          H  
ATOM   1883  HD2 HIS A 122      15.171  -2.982 -15.344  1.00  4.070          H  
ATOM   1884  HE1 HIS A 122      15.050  -7.201 -15.819  1.00  4.070          H  
ATOM   1885  N   SER A 123      13.253  -1.881 -20.956  1.00  1.550          N  
ATOM   1886  CA  SER A 123      12.276  -1.227 -21.829  1.00  2.340          C  
ATOM   1887  C   SER A 123      11.771  -2.224 -22.861  1.00  2.210          C  
ATOM   1888  O   SER A 123      12.441  -3.221 -23.146  1.00  2.420          O  
ATOM   1889  CB  SER A 123      12.890  -0.026 -22.526  1.00  2.960          C  
ATOM   1890  OG  SER A 123      13.849  -0.418 -23.474  1.00  2.960          O  
ATOM   1891  H   SER A 123      14.262  -1.735 -21.097  1.00  1.860          H  
ATOM   1892  HA  SER A 123      11.428  -0.889 -21.230  1.00  2.810          H  
ATOM   1893 1HB  SER A 123      12.102   0.551 -23.011  1.00  3.550          H  
ATOM   1894 2HB  SER A 123      13.353   0.615 -21.784  1.00  3.550          H  
ATOM   1895  HG  SER A 123      14.361   0.369 -23.677  1.00  3.550          H  
ATOM   1896  N   HIS A 124      10.618  -1.947 -23.476  1.00  2.020          N  
ATOM   1897  CA  HIS A 124      10.138  -2.823 -24.542  1.00  2.070          C  
ATOM   1898  C   HIS A 124       9.904  -2.064 -25.847  1.00  2.320          C  
ATOM   1899  O   HIS A 124      10.091  -2.599 -26.942  1.00  2.380          O  
ATOM   1900  CB  HIS A 124       8.844  -3.503 -24.087  1.00  2.880          C  
ATOM   1901  CG  HIS A 124       9.023  -4.405 -22.915  1.00  2.880          C  
ATOM   1902  ND1 HIS A 124       9.463  -5.706 -23.034  1.00  2.880          N  
ATOM   1903  CD2 HIS A 124       8.862  -4.182 -21.590  1.00  2.880          C  
ATOM   1904  CE1 HIS A 124       9.553  -6.245 -21.828  1.00  2.880          C  
ATOM   1905  NE2 HIS A 124       9.193  -5.341 -20.940  1.00  2.880          N  
ATOM   1906  H   HIS A 124      10.056  -1.131 -23.197  1.00  2.420          H  
ATOM   1907  HA  HIS A 124      10.877  -3.599 -24.741  1.00  2.480          H  
ATOM   1908 1HB  HIS A 124       8.134  -2.735 -23.793  1.00  3.450          H  
ATOM   1909 2HB  HIS A 124       8.408  -4.068 -24.910  1.00  3.450          H  
ATOM   1910  HD2 HIS A 124       8.538  -3.250 -21.123  1.00  3.450          H  
ATOM   1911  HE1 HIS A 124       9.876  -7.261 -21.604  1.00  3.450          H  
ATOM   1912  HE2 HIS A 124       9.173  -5.473 -19.939  1.00  3.450          H  
ATOM   1913  N   HIS A 125       9.515  -0.801 -25.719  1.00  2.950          N  
ATOM   1914  CA  HIS A 125       9.166   0.041 -26.852  1.00  3.250          C  
ATOM   1915  C   HIS A 125       9.706   1.457 -26.673  1.00  3.890          C  
ATOM   1916  O   HIS A 125       8.925   2.407 -26.655  1.00  3.890          O  
ATOM   1917  CB  HIS A 125       7.653   0.128 -26.975  1.00  4.430          C  
ATOM   1918  CG  HIS A 125       6.950  -1.181 -27.140  1.00  4.430          C  
ATOM   1919  ND1 HIS A 125       6.698  -1.768 -28.357  1.00  4.430          N  
ATOM   1920  CD2 HIS A 125       6.461  -2.013 -26.206  1.00  4.430          C  
ATOM   1921  CE1 HIS A 125       6.024  -2.890 -28.154  1.00  4.430          C  
ATOM   1922  NE2 HIS A 125       5.845  -3.041 -26.837  1.00  4.430          N  
ATOM   1923  H   HIS A 125       9.380  -0.425 -24.781  1.00  3.540          H  
ATOM   1924  HA  HIS A 125       9.582  -0.371 -27.769  1.00  3.900          H  
ATOM   1925 1HB  HIS A 125       7.252   0.614 -26.087  1.00  5.320          H  
ATOM   1926 2HB  HIS A 125       7.398   0.754 -27.828  1.00  5.320          H  
ATOM   1927  HD1 HIS A 125       7.228  -1.601 -29.192  1.00  5.320          H  
ATOM   1928  HD2 HIS A 125       6.441  -1.957 -25.120  1.00  5.320          H  
ATOM   1929  HE1 HIS A 125       5.703  -3.506 -28.993  1.00  5.320          H  
ATOM   1930  N   HIS A 126      11.009   1.605 -26.475  1.00  3.890          N  
ATOM   1931  CA  HIS A 126      11.565   2.934 -26.252  1.00  3.890          C  
ATOM   1932  C   HIS A 126      12.621   3.276 -27.298  1.00  3.890          C  
ATOM   1933  O   HIS A 126      12.592   4.369 -27.870  1.00  3.890          O  
ATOM   1934  OXT HIS A 126      13.326   2.376 -27.754  1.00  5.830          O  
ATOM   1935  CB  HIS A 126      12.137   3.054 -24.839  1.00  5.250          C  
ATOM   1936  CG  HIS A 126      12.675   4.410 -24.527  1.00  5.250          C  
ATOM   1937  ND1 HIS A 126      11.861   5.517 -24.369  1.00  5.250          N  
ATOM   1938  CD2 HIS A 126      13.933   4.834 -24.335  1.00  5.250          C  
ATOM   1939  CE1 HIS A 126      12.614   6.569 -24.095  1.00  5.250          C  
ATOM   1940  NE2 HIS A 126      13.877   6.181 -24.071  1.00  5.250          N  
ATOM   1941  H   HIS A 126      11.615   0.794 -26.485  1.00  4.670          H  
ATOM   1942  HA  HIS A 126      10.776   3.677 -26.342  1.00  4.670          H  
ATOM   1943 1HB  HIS A 126      11.358   2.824 -24.112  1.00  6.300          H  
ATOM   1944 2HB  HIS A 126      12.937   2.330 -24.705  1.00  6.300          H  
ATOM   1945  HD1 HIS A 126      10.952   5.598 -24.785  1.00  6.300          H  
ATOM   1946  HD2 HIS A 126      14.877   4.320 -24.358  1.00  6.300          H  
ATOM   1947  HE1 HIS A 126      12.164   7.548 -23.935  1.00  6.300          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 -610.693 79.9104 436.962 -37.6152 12.218 28.819 219.564 -237.891 -1.10154 -7.24564 -225.298 -35.098 -26.6853 -49.7261 -23.5717 -15.0709 -1.29896 15.8795 9.46661 70.1666 106.935 -35.6473 22.7942 -43.998 26.3154 213.023 -108.887
HIS:NtermProteinFull_1 -2.29855 0.14478 2.13397 -0.55962 0.02377 0.84824 0.61031 -1.00319 -0 -0 0.0554 -2.59758 0 0 0 0 0 0.09167 0.08472 0 2.72921 0 0 -0.45461 0 0.29521 0.10375
GLY_2 -0.48821 0.03591 0.60216 -5e-05 0 0 0.00186 -0.26199 -0 -0 0.099 -0.36958 0 0 0 0 0 -0.18567 0 0 0 -1.46077 0 0.83697 -0.55488 0.45276 -1.2925
GLU_3 -3.4801 0.34016 4.78187 -0.28265 0.04986 0.31982 1.59703 -1.7686 -0 -0 -2.53486 -0.28414 0 0 0 -0.39599 0 -0.02845 0.00459 0 2.95512 -0.16231 0 -2.7348 -0.38353 0.25605 -1.75094
ASP_4 -4.02113 0.1555 4.38586 -0.11769 0.0092 0.35275 1.89231 -1.79032 -0.00673 -0.09113 -2.89942 -0.7244 0 0 -1.18469 0 0 0.03733 0.10451 0 3.95124 -0.64775 0 -2.3716 0.12941 0.44072 -2.39602
LYS_5 -5.64806 0.74537 6.74895 -0.47495 0.09732 0.24651 3.01318 -2.61339 -0 -0 -5.17155 0.3689 0 0 0 -0.39599 0 -0.10877 0.05342 2.82738 0 -0.00267 0 -1.5107 -0.18656 1.2061 -0.80553
PRO_6 -2.76119 0.41284 1.55624 -0.19731 0.00509 0.14449 0.64342 -0.77567 -0 -0 -1.04546 -0.03876 0 0 0 0 0 -0.02841 0.00473 0.67677 0 -0.89988 0 -2.4119 -0.46288 1.05788 -4.12
GLY_7 -3.33791 0.47093 3.4715 -0.00037 0 0 1.78873 -1.80853 -0 -0 -1.08247 -0.19067 0 0 0 0 0 0.03445 0 0 0 -0.23413 0 0.83697 -0.44767 0.73807 0.23889
PRO_8 -3.54827 0.54136 2.42963 -0.08802 0.00012 0.0547 0.38404 -0.99627 -0 -0 0.11096 0.69026 0 0 0 0 0 -0.09143 0.02178 0.43646 0 -0.15233 0 -2.4119 -0.29228 0.75893 -2.15227
HIS_D_9 -5.35446 0.2061 4.72014 -0.43084 0.03195 0.5761 1.81012 -2.2745 -0 -0 -2.44426 -0.29982 0 0 -0.96406 0 0 0.09851 0.19689 0 1.49434 -0.75553 0 -0.45461 0.57665 0.46603 -2.80124
GLY_10 -3.05906 0.09063 3.80747 -0.00042 0 0 1.22005 -1.85258 -0 -0 -0.22121 -0.19074 0 0 0 0 0 5.74023 0 0 0 -1.4536 0 0.83697 1.06278 12.6243 18.6049
GLY_11 -3.26497 0.40492 2.9324 -0.0018 0 0 1.28028 -1.64348 -0 -0 -0.93251 -0.33809 0 0 0 0 0 -0.06121 0 0 0 -1.52426 0 0.83697 0.3767 12.6113 10.6763
HIS_D_12 -7.27339 0.45924 6.13179 -0.42861 0.02457 0.53628 3.3421 -3.02838 -0.01945 -0.07296 -3.9999 -0.27632 0 0 -0.52274 0 0 0.10174 0.19537 0 1.81635 -0.2091 0 -0.45461 -0.05545 0.39535 -3.33813
ILE_13 -8.29707 1.33583 3.11147 -0.50815 0.69262 0.11647 1.59006 -2.34133 -0 -0 -1.74208 0.04519 0 0 0 0 0 0.6865 0.01403 0.3668 0 -0.78186 0 0.73287 -0.34066 0.77226 -4.54707
GLN_14 -6.06394 1.28466 4.41282 -0.33587 0.06043 0.15781 2.85952 -2.26215 -0.01945 -0.07296 -3.05178 -0.06024 0 0 -0.76104 0 0 -0.01752 0.13888 0 3.15169 0.09109 0 -0.18838 -0.29817 1.74259 0.76799
MET_15 -6.54537 0.88993 3.4997 -0.27939 0.12132 0.15668 0.75627 -1.9134 -0 -0 -0.3954 -0.56404 0 0 0 0 0 0.26414 0.09226 1.84707 0 0.02428 0 0.60916 1.25352 2.82502 2.64178
PRO_16 -4.14873 0.83938 2.74628 -0.0657 0 0.04188 0.93085 -1.00136 -0 -0 -0.00997 0.6183 0 0 0 0 0 0.17354 0.07223 0.15351 0 -0.34046 0 -2.4119 1.46513 1.95722 1.0202
GLY_17 -2.72548 0.41171 3.19128 -0.00017 0 0 1.59321 -1.59951 -0.00981 -0.09146 -0.49265 -0.31272 0 0 -0.56934 0 0 0.0017 0 0 0 -1.45862 0 0.83697 2.8697 0.36798 2.01281
ALA_18 -3.01713 0.26968 2.12927 -0.02661 0.00203 0 0.99408 -1.30557 -0.00104 -0.00423 -0.9906 -0.42615 0 0 -0.33198 0 0 -0.06481 0 0 0 0.02251 0 1.8394 2.41204 0.30925 1.81014
PHE_19 -9.19096 0.76128 4.66089 -0.61607 0.01726 0.02492 2.04383 -3.06096 -0 -0 -0.98673 -0.50469 0 0 0 0 0 -0.01083 0.02503 0 2.03861 -0.22683 0 1.0402 -0.07922 0.46009 -3.60418
HIS_20 -9.53789 0.95297 7.03945 -0.44186 0.14082 0.46521 3.27511 -3.81107 -0.00546 -0.02665 -3.18766 -0.30437 0 0 -0.56934 0 0 -0.00269 0.01696 0 2.70587 -0.06849 0 -0.45461 0.16384 0.70762 -2.94225
THR_21 -5.58135 0.80553 2.92614 -0.17458 0.1202 0.06235 2.14548 -2.09351 -0.01219 -0.03967 -1.7724 -0.38637 0 0 0 0 0 -0.04255 0.02154 0.18427 0 -0.0536 2.34548 -1.0874 0.03525 0.64324 -1.95412
GLU_22 -9.26821 1.2135 9.00387 -0.36055 0.11515 0.51524 4.2348 -4.06152 -0.02098 -0.0784 -5.22528 -0.34464 0 0 -0.96406 0 0 -0.04614 0.05348 0 3.25088 0.33505 0 -2.7348 0.23581 0.46127 -3.68553
ILE_23 -8.30543 2.3835 2.08696 -0.65609 0.69891 0.13053 2.66345 -2.36175 -0.01219 -0.03967 -3.18196 0.39605 0 0 0 0 0 0.2206 0.41547 1.04698 0 -0.75895 0 0.73287 -0.06719 0.8073 -3.80061
THR_24 -4.68523 0.33052 3.9141 -0.16446 0.06817 0.0607 2.48336 -2.16863 -0.05391 -0.31179 -2.94296 0.36179 0 0 0 0 0 -0.02276 0.00104 0.15552 0 -0.09366 2.27272 -1.0874 -0.12934 0.73716 -1.27506
VAL_25 -4.66908 0.52506 0.48305 -0.38519 0.37646 0.10218 0.45377 -1.1155 -0 -0 -0.29783 -0.24113 0 0 0 0 0 0.07636 0.12625 0.97338 0 -0.80146 0 1.9342 -0.14946 0.61084 -1.99812
ASP_26 -6.06486 0.18252 8.17107 -0.10147 0.00327 0.28676 4.26864 -3.48138 -0.02151 -0.08356 -8.71175 -0.48861 0 0 -1.57597 0 0 0.03433 0.02718 0 3.9717 -0.56939 0 -2.3716 -0.3125 0.68041 -6.15671
LYS_27 -4.26123 0.5744 5.1293 -0.57663 0.13194 0.38706 1.7203 -1.98543 -0.02012 -0.1521 -3.12176 0.53603 0 0 0 -0.55257 0 -0.10959 0.14461 2.87774 0 -0.00411 0 -1.5107 -0.34455 0.61062 -0.52681
ASP_28 -3.22687 0.3309 4.71245 -0.11895 0.02765 0.38099 1.47696 -1.76447 -0 -0 -3.14159 -0.53144 0 0 0 -0.55257 0 0.04557 0.00881 0 1.98724 -0.03151 0 -2.3716 -0.0377 0.56823 -2.23791
GLN_29 -4.42043 0.4348 4.12555 -0.63839 0.06987 0.6953 1.75208 -1.79002 -0.02012 -0.1521 -1.13563 -0.56069 0 0 0 0 0 0.22232 0.00424 0 2.43733 0.10013 0 -0.18838 0.96575 0.44472 2.34633
SER_30 -5.34622 1.1122 5.00333 -0.02864 0 0.05202 2.75056 -2.42145 -0.02291 -0.16601 -2.46074 -1.01982 0 0 0 -0.27058 0 0.00923 0.12237 0.56305 0 -0.4245 0.60092 -0.77834 1.05077 0.66714 -1.00762
VAL_31 -7.54575 1.06307 1.59628 -0.26928 0.16705 0.05421 2.44656 -2.04024 -0.00271 -0.00761 -1.73759 -0.19528 0 0 0 0 0 0.04203 0.00368 0.23521 0 -0.71087 0 1.9342 0.09115 0.73058 -4.1453
HIS_D_32 -9.32344 1.09891 7.7679 -0.70706 0.1737 0.60569 3.92807 -4.11625 -0.01651 -0.0604 -3.94899 -0.84248 0 0 -0.97618 0 0 0.00867 0.06051 0 2.63385 0.08461 0 -0.45461 -0.1473 0.93574 -3.29557
VAL_33 -7.73425 1.47846 0.49213 -0.28984 0.32069 0.06994 0.99864 -1.91404 -0.00727 -0.02214 -0.63339 -0.39676 0 0 0 0 0 0.47175 0.0402 0.18822 0 -0.73137 0 1.9342 -0.12502 1.22527 -4.63459
TYR_34 -8.13097 0.6302 4.76764 -0.4935 0.0208 0.17522 2.51431 -2.84396 -0.01668 -0.06914 -3.13549 -0.16542 0 0 0 0 0 -0.0266 0.2857 0 2.30454 -0.20204 0.07811 1.2797 -0.28042 1.05049 -2.25752
LEU_35 -6.68471 1.05533 1.0346 -0.52745 0.39899 0.13145 0.82036 -1.61832 -0.02503 -0.14497 -0.64708 0.03266 0 0 0 0 0 0.01382 0.0573 2.32892 0 -0.35065 0 0.18072 -0.09661 0.67358 -3.3671
LEU_36 -8.79844 1.11072 3.85198 -0.46645 0.20768 0.09583 2.64245 -2.71774 -0.00148 -0.02627 -2.37347 0.04077 0 0 0 0 0 0.00819 0.09769 0.75904 0 -0.20902 0 0.18072 -0.0704 0.68161 -4.9866
ASP_37 -6.5182 0.87788 8.00416 -0.1189 0.00743 0.36115 3.31478 -3.63439 -0.03212 -0.19925 -3.38419 -1.22476 0 0 -0.39872 -0.46735 0 0.12873 0.33201 0 2.23379 -0.32496 0 -2.3716 -0.15788 0.87283 -2.69957
MET_38 -5.47014 0.64965 4.55599 -0.46193 0.15745 0.1885 1.34373 -2.28661 -0.00981 -0.09146 -1.65635 0.14421 0 0 -0.39872 0 0 -0.03149 0.07466 2.12997 0 -0.14177 0 0.60916 -0.25803 0.81896 -0.13403
ASN_39 -3.78014 0.6632 3.90436 -0.2105 0.02229 0.32703 1.30413 -1.78613 -0.00683 -0.06455 -0.91003 -0.49663 0 0 0 -0.46735 0 -0.06044 0.10805 0 2.18333 -0.55403 0 -0.93687 -0.55017 0.90662 -0.40468
PHE_40 -6.06227 0.76602 3.53455 -0.65088 0.05863 0.36993 2.06335 -2.32387 -0 -0 -1.16695 -0.28382 0 0 0 0 0 0.40859 0.10782 0 1.76609 -0.08003 0 1.0402 0.21373 1.35214 1.11323
ALA_41 -3.1228 0.90424 1.62425 -0.01129 0 0 1.04774 -1.27032 -0.00683 -0.06455 -0.51803 -0.30369 0 0 0 0 0 0.07823 0 0 0 0.29446 0 1.8394 1.58348 20.1237 22.198
ASN_42 -3.76867 0.91304 2.25842 -0.15286 0.00664 0.22466 1.00471 -1.3935 -0.01576 -0.11204 -0.27463 -0.45393 0 0 0 0 0 0.04827 0.13902 0 2.15555 0.17402 0 -0.93687 1.01876 24.9509 25.7858
PRO_43 -3.85633 0.61884 2.94501 -0.21103 0.01217 0.1568 0.80805 -1.1021 -0 -0 -0.75896 0.00145 0 0 0 0 0 0.0743 0.00293 0.34874 0 -0.84868 0 -2.4119 -0.0874 5.97926 1.67116
THR_44 -2.15832 0.11765 1.80497 -0.17366 0.08792 0.0662 0.69757 -0.95555 -0.01259 -0.15507 -1.56972 -0.10008 0 0 0 0 0 -0.05157 0.00216 0.04112 0 0.19591 2.29046 -1.0874 -0.08267 0.51499 -0.52767
ILE_45 -6.93528 1.07313 1.98251 -0.49999 0.4513 0.12958 1.34041 -1.81617 -0.00433 -0.02302 -0.67077 -0.39961 0 0 -0.73416 0 0 0.02241 0.20583 0.33038 0 0.09659 0 0.73287 0.22752 0.62125 -3.86956
LYS_46 -3.138 0.2085 4.54229 -0.59702 0.15613 0.34635 1.73736 -1.87205 -0.01404 -0.1158 -2.74848 0.4195 0 0 0 -0.60951 0 0.03552 0.05105 2.90025 0 -0.04206 0 -1.5107 0.78934 0.60832 1.14693
ASP_47 -2.02732 0.11683 3.82984 -0.1169 0.01905 0.35878 1.08548 -1.44064 -0.01207 -0.08528 -3.35023 -0.19818 0 0 0 -0.60951 0 0.0969 0.04873 0 2.34421 -0.2843 0 -2.3716 0.30247 0.39618 -1.89757
SER_48 -3.05854 0.36133 2.21354 -0.02123 0 0.01801 0.83965 -1.26699 -0.04308 -0.42006 -0.04523 0.0184 0 0 0 0 0 -0.02185 0.01032 1.20141 0 -0.43411 0.63761 -0.77834 -0.56513 0.40125 -0.95305
SER_49 -1.90673 0.13387 1.42238 -0.02599 0 0.04245 0.28514 -0.85249 -0.00972 -0.08339 -0.376 -1.03832 0 0 0 0 0 0.04479 0.01203 0.57788 0 -0.3667 0.6555 -0.77834 -0.23341 0.34278 -2.15429
VAL_50 -7.04351 1.44437 0.62047 -0.22533 0.12178 0.04055 1.83177 -1.72615 -0.02648 -0.21093 -1.85935 -0.02357 0 0 0 0 0 -0.00837 0.24271 1.04574 0 -0.4532 0 1.9342 -0.09961 0.84215 -3.55274
ALA_51 -3.52596 0.43574 2.49354 -0.02438 0.0001 0 1.98824 -1.60889 -0 -0 -2.693 -0.38637 0 0 0 0 0 -0.02199 0 0 0 0.55722 0 1.8394 0.23767 0.80509 0.09641
VAL_52 -8.16719 1.72469 0.9971 -0.2632 0.19491 0.05194 2.25201 -1.98952 -0 -0 -2.562 -0.14809 0 0 0 0 0 0.16333 0.11586 0.54981 0 -0.61725 0 1.9342 0.25762 0.56265 -4.94313
THR_53 -5.61078 0.7093 4.44667 -0.22646 0.2262 0.1014 3.27446 -2.47295 -0.00334 -0.00996 -3.0529 -1.35054 0 0 0 -0.72219 0 0.0243 0.00571 1.32154 0 -0.14462 2.2988 -1.0874 -0.07186 0.67348 -1.67113
ALA_54 -5.69903 0.8556 2.76492 -0.02754 0.00463 0 2.85997 -2.18211 -0.01009 -0.03342 -2.32054 -0.42001 0 0 0 0 0 -0.04682 0 0 0 0.6154 0 1.8394 0.51663 0.38473 -0.89829
LYS_55 -5.30324 0.16849 6.43108 -0.54644 0.13817 0.19615 2.60772 -2.64002 -0.03395 -0.22159 -3.95485 0.31752 0 0 0 0 0 0.03437 0.03746 2.2744 0 0.26252 0 -1.5107 0.45868 0.37247 -0.91174
ASN_56 -6.06423 0.47153 6.44922 -0.41202 0.12344 0.90154 2.26869 -2.95502 -0.05631 -0.35717 -2.4469 -0.81486 0 0 0 0 0 0.12631 0.02011 0 2.88252 -0.78384 0 -0.93687 0.53339 0.47147 -0.57899
LYS_57 -2.37012 0.31043 3.03902 -0.28293 0.03995 0.12763 0.70307 -1.28226 -0 -0 -0.14481 -0.11123 0 0 0 0 0 -0.03133 0.00427 0.84848 0 0.20488 0 -1.5107 1.97479 0.63928 2.15841
LYS_58 -1.98736 0.21597 2.18756 -0.41233 0.05975 0.22203 0.60583 -0.91988 -0 -0 -0.09038 0.18198 0 0 0 0 0 -0.08313 0.00199 1.43347 0 -0.0256 0 -1.5107 1.14568 0.50523 1.53011
SER_59 -4.08552 0.18997 4.91614 -0.02333 0 0.05756 2.5947 -2.10397 -0.01776 -0.16553 -2.50622 -0.33446 0 0 -0.50101 0 0 0.0012 0.01383 0.26572 0 -0.34212 0.61045 -0.77834 -0.33746 0.43322 -2.11293
GLU_60 -4.5806 0.46139 4.58207 -0.28818 0.05366 0.34057 1.32407 -1.71128 -0.0115 -0.03865 -1.88155 -0.30189 0 0 0 -0.72219 0 -0.01448 0.00025 0 2.90797 -0.1501 0 -2.7348 0.16305 0.32509 -2.27708
ILE_61 -8.00009 1.36621 3.51424 -0.51061 0.53224 0.11659 3.10546 -2.4681 -0.00155 -0.00461 -2.1532 -0.02592 0 0 0 0 0 0.06913 0.04911 0.38344 0 -0.77921 0 0.73287 -0.03718 0.38804 -3.72315
LYS_62 -3.66079 0.1731 2.95752 -0.30025 0.03688 0.14612 1.35644 -1.53167 -0.0115 -0.03865 -2.13453 -0.10298 0 0 0 0 0 -0.01328 0.00124 2.24002 0 0.11763 0 -1.5107 -0.30908 0.47202 -2.11246
TYR_63 -11.4727 1.37064 2.6496 -0.55034 0.13633 0.29733 1.8612 -2.72038 -0.02043 -0.16416 -2.28945 -0.22935 0 0 0 0 0 0.06689 0.07277 0 2.23019 -0.3094 3e-05 1.2797 -0.21023 0.92411 -7.07763
THR_64 -3.03425 0.27428 3.32687 -0.17144 0.08071 0.0632 1.9576 -1.67291 -0.00229 -0.03439 -2.45005 -0.29092 0 0 0 0 0 0.23545 5e-05 0.14067 0 -0.13759 2.31705 -1.0874 -0.11318 1.05396 0.45543
CYS:disulfide_65 -7.08929 1.28728 3.69897 -0.05245 0.0291 0.02333 1.65292 -2.27845 -0.00439 -0.06391 -1.99459 -0.33184 0 0 0 0 -0.64948 -0.01939 0.87197 0.81302 0 -0.06876 0 3.6196 0.50303 0.54762 0.49429
SER_66 -2.96363 0.19309 3.40074 -0.02638 0 0.0622 1.68718 -1.71346 -0.01608 -0.05725 -2.45866 -0.53909 0 0 0 0 0 -0.01992 0.00457 0.20406 0 -0.41295 0.61319 -0.77834 0.22365 0.25012 -2.34695
VAL_67 -5.15819 0.68677 0.98169 -0.31648 0.23634 0.07183 0.65338 -1.45729 -0 -0 -0.39595 -0.58439 0 0 0 0 0 -0.06731 0.08452 1.87282 0 -0.79447 0 1.9342 -0.44801 0.46044 -2.2401
MET_68 -3.87331 0.3996 3.78338 -0.58492 0.0685 0.19219 1.57186 -1.78342 -0.02519 -0.0913 -1.58955 -0.17011 0 0 0 0 0 0.00123 0.09448 2.63011 0 0.03054 0 0.60916 -0.05399 0.50424 1.71351
GLY_69 -1.81311 0.21617 2.4531 -0.00025 0 0 0.81819 -1.14754 -0 -0 -0.61437 -0.16897 0 0 -0.67484 0 0 0.03867 0 0 0 -0.31724 0 0.83697 0.26653 0.21255 0.10586
ASN_70 -2.22117 0.30488 2.58117 -0.19227 0.03101 0.3245 0.47055 -1.23276 -0 -0 0.18864 -1.00991 0 0 0 0 0 -0.09253 0.01278 0 1.85082 -0.99708 0 -0.93687 -0.376 0.17801 -1.11622
ASP_71 -4.23175 0.66446 4.40531 -0.12855 0.04218 0.4009 1.85491 -2.16468 -0.00533 -0.01757 -2.62585 -0.8172 0 0 -0.73416 0 0 -0.05353 0.00975 0 2.9686 -0.579 0 -2.3716 -0.32282 0.68443 -3.0215
HIS_D_72 -7.58986 0.56 6.61394 -0.36885 0.00795 0.46241 2.97281 -3.43259 -0.00053 -0.00649 -3.36996 -0.269 0 0 -0.67484 0 0 0.13794 0.01308 0 2.23411 -0.23398 0 -0.45461 0.03787 0.98179 -2.3788
TYR_73 -10.8745 2.0832 3.61758 -0.54851 0.0258 0.2579 2.71895 -3.04129 -0 -0 -1.72601 -0.22634 0 0 -0.97618 0 0 -0.0142 0.05333 0 1.9471 -0.18177 0.01098 1.2797 -0.25956 1.00141 -4.85242
HIS_D_74 -7.23124 0.61238 6.07996 -0.42343 0.03846 0.52156 2.78404 -3.05579 -0.01762 -0.1481 -2.96429 -0.42733 0 0 0 -1.00948 0 -0.03164 0.0205 0 2.36951 -0.41763 0 -0.45461 0.27535 0.83848 -2.64093
CYS:disulfide_75 -8.3038 1.67987 4.18103 -0.05489 0.02227 0.02367 2.61917 -2.56349 -0 -0 -2.03406 -0.36968 0 0 0 0 -0.64948 -0.08943 0.1468 0.88463 0 0.06651 0 3.6196 0.52928 0.74789 0.4559
ILE_76 -5.3797 0.6536 3.71821 -0.60161 0.37575 0.11828 2.20071 -2.17799 -0.00227 -0.03434 -2.57158 0.31151 0 0 0 0 0 -0.01857 0.03103 0.96729 0 -0.76727 0 0.73287 -0.05039 1.30938 -1.1851
PRO_77 -5.36119 0.98491 1.42063 -0.19568 0.00874 0.14338 0.55872 -0.92816 -0 -0 -0.59575 -0.02807 0 0 0 0 0 0.02149 0.01048 0.41649 0 -0.83881 0 -2.4119 -0.37134 1.40668 -5.75939
ASN_78 -1.79 0.02427 2.0761 -0.18767 0.01971 0.2955 0.84627 -0.99187 -0 -0 -0.74788 -0.29312 0 0 0 0 0 -0.03222 0.00851 0 1.72825 -0.01795 0 -0.93687 -0.14461 0.91744 0.77386
GLY_79 -1.68528 0.19203 1.74635 -0.00105 0 0 0.83977 -0.85897 -0 -0 -0.21335 -0.30791 0 0 0 0 0 -0.08025 0 0 0 -1.52014 0 0.83697 0.44253 0.68613 0.07682
LYS_80 -3.53205 0.42764 2.16112 -0.46576 0.14212 0.25217 0.39494 -0.84859 -0 -0 -0.08177 0.24418 0 0 0 0 0 4.70372 0.03551 1.48575 0 0.84813 0 -1.5107 5.88188 12.6232 22.7615
VAL_81 -2.60849 0.55345 1.23399 -0.28495 0.27401 0.06094 0.52573 -0.871 -0 -0 -1.04186 0.65472 0 0 -0.50101 0 0 0.54199 0.0276 0.098 0 -0.47216 0 1.9342 5.26244 13.5397 18.9273
PRO_82 -4.08977 1.00502 2.0632 -0.19675 0.10126 0.1431 1.07086 -1.06501 -0 -0 -0.26945 -0.17753 0 0 0 0 0 -0.013 0.03702 0.11737 0 -0.35837 0 -2.4119 0.29545 1.47833 -2.27015
ALA_83 -2.43636 0.32015 1.84622 -0.02346 0 0 0.62421 -1.10405 -0.01638 -0.05558 -0.23613 -0.3762 0 0 0 0 0 -0.07524 0 0 0 -0.3974 0 1.8394 0.40932 0.98003 1.29852
LYS_84 -4.28887 0.90166 3.15627 -0.26626 0.021 0.10954 1.13467 -1.73879 -0 -0 -0.58842 -0.39358 0 0 0 0 0 3.05346 0.0429 2.17905 0 0.20053 0 -1.5107 0.07987 15.2607 17.3531
THR_85 -6.46431 0.8966 3.72608 -0.20352 0.18612 0.07169 1.9999 -2.32563 -0.01654 -0.11586 -1.61489 -0.71313 0 0 0 0 0 0.10462 0.07375 0.25446 0 -0.00999 2.3269 -1.0874 0.60118 16.0255 13.7155
ASN_86 -5.11603 0.16081 4.12803 -0.18654 0.01052 0.28154 2.70433 -2.32573 -0.02194 -0.12954 -2.18899 -0.85304 0 0 0 0 0 0.04094 0.0825 0 2.69338 0.11358 0 -0.93687 0.65409 1.82244 0.93348
LEU_87 -8.8087 1.58019 1.9056 -0.63201 0.28217 0.11151 2.51863 -2.48098 -0.00514 -0.01878 -2.23245 0.34128 0 0 0 0 0 -0.04317 1.28252 2.60316 0 -0.37136 0 0.18072 0.19736 0.77616 -2.81329
ILE_88 -5.89026 0.62301 3.45633 -0.46674 0.31247 0.10169 2.53815 -2.25975 -0.01782 -0.06397 -2.94032 -0.0447 0 0 0 0 0 0.0567 0.09512 0.34083 0 -0.75941 0 0.73287 -0.27703 0.62992 -3.83292
VAL_89 -7.25257 1.34037 0.84807 -0.27378 0.23862 0.05763 2.53673 -1.99669 -0.01013 -0.0333 -2.60294 -0.34832 0 0 0 0 0 -0.07288 0.0126 0.24766 0 -0.77937 0 1.9342 -0.43905 0.685 -5.90813
GLN_90 -4.49389 0.35041 3.73972 -0.41068 0.05628 0.25654 2.72764 -1.94233 -0.01692 -0.08735 -3.71722 -0.19201 0 0 0 -0.87924 0 -0.01171 0.03616 0 3.74885 0.29406 0 -0.18838 -0.13558 0.6873 -0.17834
ALA_91 -4.2531 0.32878 1.14087 -0.02102 0 0 1.63953 -1.52425 -0.01814 -0.0679 -1.57349 -0.38096 0 0 0 0 0 0.17385 0 0 0 -0.41092 0 1.8394 0.12919 0.335 -2.66317
THR_92 -4.30554 0.81114 1.68799 -0.17718 0.09043 0.06415 0.44735 -1.61859 -0 -0 -0.54472 -0.27682 0 0 0 0 0 -0.04199 0.00255 0.16649 0 -0.14492 2.29238 -1.0874 0.10068 0.3559 -2.1781
ARG_93 -8.94631 0.8913 8.0164 -0.56806 0.03823 0.33652 4.47338 -3.69712 -0.03805 -0.20373 -3.70211 0.6637 0 0 -0.33198 0 0 0.01912 0.09655 2.54682 0 0.05345 0 -1.2888 -0.14401 0.71558 -1.0691
GLU_94 -3.23548 0.21596 3.58989 -0.5476 0.25376 1.51083 0.72069 -1.31598 -0 -0 -0.78315 -3.02123 0 0 0 0 0 -0.13081 0.00553 0 3.00931 -0.2141 0 -2.7348 -0.0094 0.7243 -1.96229
LYS_95 -3.80873 0.64605 3.26503 -0.5306 0.1444 0.34806 0.88833 -1.36942 -0 -0 0.3754 -0.03503 0 0 0 0 0 -0.01344 0.02 1.79813 0 -0.02398 0 -1.5107 0.01779 0.46501 0.67631
ALA_96 -2.3358 0.43268 1.71169 -0.02765 0.01289 0 1.12475 -1.20361 -0 -0 -0.98731 -0.59501 0 0 0 0 0 -0.0956 0 0 0 0.38348 0 1.8394 0.13556 0.40712 0.80261
VAL_97 -4.89726 0.56614 3.83565 -0.28431 0.20354 0.06909 1.96291 -2.19709 -0 -0 -1.30999 -0.57699 0 0 0 0 0 -0.05131 0.00507 0.22233 0 -0.50508 0 1.9342 0.27411 0.40481 -0.3442
GLY_98 -2.42209 0.45226 1.18731 -0.00044 0 0 0.64932 -0.88883 -0 -0 -0.50547 -0.21748 0 0 0 0 0 -0.18526 0 0 0 -0.35214 0 0.83697 0.26449 0.49433 -0.68703
ASN_99 -3.61281 0.19226 3.7875 -0.15821 0.01004 0.20749 2.31105 -1.73974 -0 -0 -2.04046 -0.93193 0 0 -1.05336 0 0 0.04448 0.03539 0 1.88632 -0.15462 0 -0.93687 0.39879 0.36944 -1.38525
GLU_100 -3.59838 0.29844 3.23335 -0.19413 0.02342 0.27285 1.60788 -1.4154 -0 -0 -2.02196 -0.57684 0 0 -1.05336 -0.87924 0 0.0041 0.03296 0 3.02609 0.05026 0 -2.7348 0.11657 0.1925 -3.61566
ALA_101 -4.19769 0.67501 2.63003 -0.02421 1e-05 0 2.36877 -1.76775 -0 -0 -2.69218 -0.36287 0 0 0 0 0 -0.00141 0 0 0 0.09644 0 1.8394 0.20317 0.21204 -1.02122
VAL_102 -4.10836 0.5571 1.72656 -0.36661 0.26782 0.08973 1.32139 -1.30251 -0.00673 -0.09113 -1.6018 -0.24959 0 0 -0.76104 0 0 0.01219 0.00111 0.79092 0 -0.59522 0 1.9342 0.08293 0.26779 -2.03127
TYR_103 -8.53937 1.20411 3.56394 -1.2554 0.26082 0.74079 2.63618 -2.47387 -0 -0 -2.68062 -0.31803 0 0 0 0 0 0.00367 0.15634 0 2.02122 -0.30747 0.00336 1.2797 -0.25186 0.40561 -3.55088
LYS_104 -4.3102 0.47695 3.67117 -0.33806 0.03918 0.13177 1.54185 -1.69641 -0 -0 -1.961 0.2083 0 0 -0.66195 0 0 0.06637 0.01719 2.20808 0 -0.03037 0 -1.5107 -0.26954 0.5227 -1.89466
LEU_105 -7.11257 1.3706 0.46087 -0.52106 0.3869 0.12437 0.637 -1.47429 -0.01654 -0.11586 -0.49439 0.12006 0 0 0 0 0 -0.03263 0.17198 2.52164 0 -0.3586 0 0.18072 0.00489 1.0593 -3.08763
PRO_106 -3.83471 1.02433 2.6135 -0.12858 0.00114 0.09436 1.49868 -1.17409 -0.01378 -0.05474 -1.78687 0.222 0 0 0 0 0 -0.03971 0.0048 0.16274 0 -1.14853 0 -2.4119 -0.22682 1.0503 -4.14789
LEU_107 -4.07827 0.79449 3.4051 -0.70957 0.29923 0.32628 2.24709 -1.65696 -0 -0 -2.15126 0.11099 0 0 0 0 0 0.07501 0.14961 0.56069 0 -0.08888 0 0.18072 0.6946 1.6387 1.79758
PRO_108 -3.4656 0.92975 2.16405 -0.07148 0 0.04379 0.73183 -0.97574 -0 -0 0.57458 0.57824 0 0 0 0 0 -0.15956 0.0575 0.24384 0 -0.80845 0 -2.4119 1.2565 1.66589 0.35325
ALA_109 -3.98426 0.56617 1.84287 -0.02387 0 0 1.7764 -1.52096 -0 -0 -1.31847 -0.35893 0 0 0 0 0 0.03475 0 0 0 -0.40034 0 1.8394 -0.10895 0.40096 -1.25523
PHE_110 -7.23999 0.71916 2.33334 -0.69307 0.05835 0.42601 1.85511 -2.08664 -0.01378 -0.05474 -1.35621 0.28754 0 0 0 0 0 -0.01994 0.28122 0 2.04259 -0.05834 0 1.0402 -0.17098 0.33049 -2.31968
LYS_111 -3.74916 0.24041 3.58895 -0.35225 0.03631 0.15569 1.39021 -1.61686 -0 -0 -0.5249 0.16874 0 0 0 0 0 -0.07216 0.01862 1.74967 0 -0.00269 0 -1.5107 -0.1639 0.37463 -0.26937
GLU_112 -1.42689 0.10608 1.67194 -0.29995 0.04403 0.38019 0.30982 -0.70685 -0 -0 -0.13232 -0.32559 0 0 0 0 0 -0.09962 0.00266 0 2.71705 -0.02811 0 -2.7348 -0.44994 0.21642 -0.7559
SER_113 -2.02892 0.08688 2.38731 -0.02776 0 0.06289 0.80071 -0.99505 -0.01569 -0.16478 -0.19701 -0.54019 0 0 0 -0.49195 0 0.16877 0 0.2353 0 -0.36281 0.97483 -0.77834 -0.2979 0.32032 -0.86339
LYS_114 -2.4036 0.33783 2.95781 -0.29303 0.0297 0.13215 1.36416 -1.27715 -0 -0 -0.32 0.01802 0 0 0 0 0 0.03397 0.00023 1.85399 0 -0.05906 0 -1.5107 -0.20369 0.53494 1.19558
LYS_115 -2.70568 0.26721 3.92082 -0.4476 0.07108 0.25919 2.15249 -1.56947 -0 -0 -2.30643 0.4491 0 0 0 -0.49227 0 -0.1544 0.04901 1.84776 0 -0.03052 0 -1.5107 -0.20793 0.59298 0.18464
GLU_116 -4.3809 0.65031 6.53415 -0.43426 0.06415 0.85496 3.59803 -2.56238 -0 -0 -4.81308 -0.43708 0 0 0 -1.33609 0 -0.10335 0.03492 0 3.83826 -0.2732 0 -2.7348 -0.49381 0.4448 -1.54936
SER_117 -4.076 0.52956 5.1422 -0.03234 0 0.04411 2.76715 -2.31502 -0 -0 -2.57699 -0.87205 0 0 0 -1.29244 0 0.01806 0.00111 0.15696 0 -0.2888 1.71932 -0.77834 -0.6337 0.43134 -2.05589
LYS_118 -3.51901 0.42615 4.94533 -0.49401 0.15597 0.29769 2.42127 -2.05104 -0 -0 -3.2401 0.06333 0 0 -0.94567 0 0 -0.08687 0.33727 2.32987 0 -0.0257 0 -1.5107 -0.58317 0.43136 -1.04803
LYS_119 -3.10684 0.34304 4.76147 -0.33861 0.05988 0.19674 2.56523 -1.92913 -0 -0 -3.04003 -0.18089 0 0 0 -0.84381 0 -0.07263 0.09204 1.74598 0 -0.06486 0 -1.5107 -0.54895 0.32379 -1.54828
GLU_120 -4.25667 0.25901 6.05041 -0.6272 0.10129 0.95776 2.4902 -2.51765 -0.01595 -0.14947 -2.60413 -1.3213 0 0 -1.11484 0 0 -0.02539 0.55324 0 3.35786 0.0056 0 -2.7348 -0.29702 0.60009 -1.28896
ASP_121 -2.41984 0.10843 3.18045 -0.1171 0.01104 0.3598 0.8028 -1.39747 -0 -0 0.45596 -0.49523 0 0 0 0 0 -0.08008 0.00018 0 1.72178 0.03894 0 -2.3716 -0.1825 0.63197 0.24752
HIS_D_122 -5.17341 0.26638 4.92324 -0.44927 0.04523 0.59476 1.29797 -2.42875 -0.01126 -0.14566 -2.02244 -0.30315 0 0 -1.11484 0 0 -0.06388 0.02239 0 1.54102 -0.43914 0 -0.45461 -0.38386 0.55659 -3.74269
SER_123 -3.49451 0.16533 3.96206 -0.03016 0 0.07036 1.15255 -1.73563 -0.03612 -0.29684 -0.91993 -0.38773 0 0 0 0 0 0.00069 0.02172 0.25732 0 -0.32212 0.74607 -0.77834 -0.54556 0.48276 -1.68806
HIS_124 -5.22472 0.33302 4.4692 -0.43158 0.01193 0.50944 1.15436 -2.18108 -0.00015 -0.00418 -1.15959 -0.04831 0 0 -1.0498 0 0 -0.02658 0.01224 0 1.77931 -0.34033 0 -0.45461 0.27093 0.27847 -2.10204
HIS_D_125 -5.70868 1.03922 5.20104 -0.42131 0.05097 0.54453 1.86426 -2.24429 -0.01266 -0.1272 -2.84434 -0.37215 0 0 -0.52617 -1.28007 0 0.00614 0.03156 0 1.89479 -0.73143 0 -0.45461 1.10223 0.41798 -2.57019
HIS_D:CtermProteinFull_126 -3.66795 0.23837 4.81823 -0.75265 0.01125 1.16928 1.57875 -1.88522 -0.04852 -0.43935 -3.90345 -0.19169 0 0 -0.94567 -0.80049 0 0 0.00873 0 2.42698 0 0 -0.45461 0.51875 0.4162 -1.90308
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 349 DOMAINID 519 MODEL 4 T0992
MODEL     4
REMARK    Rerank model04.pdb to model04.pdb score: 94.345
REMARK    CLUSTER 0004 t000_.out.valid.rescored.best_scoring.binary cluster_size: 16 cluster_threshold: 3.411500
REMARK    SCORE            time:           0.000
REMARK    SCORE        hbond_sc:         -10.410
REMARK    SCORE           omega:          22.040
REMARK    SCORE fa_intra_sol_xover4:          27.161
REMARK    SCORE         p_aa_pp:         -28.115
REMARK    SCORE     hbond_sr_bb:         -25.891
REMARK    SCORE     lk_ball_wtd:         -15.673
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE          fa_atr:        -594.885
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE     hbond_bb_sc:         -19.487
REMARK    SCORE     rama_prepro:           5.085
REMARK    SCORE           score:        -378.637
REMARK    SCORE     cart_bonded:         178.439
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE          fa_sol:         357.313
REMARK    SCORE     total_score:        -378.637
REMARK    SCORE atom_pair_constraint:        -272.917
REMARK    SCORE         fa_elec:        -195.177
REMARK    SCORE             ref:          11.542
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE          fa_rep:          69.215
REMARK    SCORE     hbond_lr_bb:         -47.876
REMARK    SCORE    fa_intra_rep:           1.139
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE     description: cluster0004_0001
REMARK    SCORE          fa_dun:         159.860
ATOM      1  N   HIS A   1       0.082   0.325  -0.420  1.00  3.890          N  
ATOM      2  CA  HIS A   1       1.430   0.786  -0.159  1.00  3.890          C  
ATOM      3  C   HIS A   1       1.540   2.308  -0.257  1.00  3.890          C  
ATOM      4  O   HIS A   1       2.370   2.920   0.415  1.00  3.890          O  
ATOM      5  CB  HIS A   1       2.383   0.123  -1.149  1.00  5.450          C  
ATOM      6  CG  HIS A   1       2.373  -1.356  -1.025  1.00  5.450          C  
ATOM      7  ND1 HIS A   1       2.815  -2.013   0.101  1.00  5.450          N  
ATOM      8  CD2 HIS A   1       1.955  -2.315  -1.884  1.00  5.450          C  
ATOM      9  CE1 HIS A   1       2.680  -3.318  -0.074  1.00  5.450          C  
ATOM     10  NE2 HIS A   1       2.159  -3.523  -1.269  1.00  5.450          N  
ATOM     11 1H   HIS A   1       0.096  -0.685  -0.412  1.00  4.670          H  
ATOM     12 2H   HIS A   1      -0.572   0.644   0.280  1.00  4.670          H  
ATOM     13 3H   HIS A   1      -0.230   0.638  -1.327  1.00  4.670          H  
ATOM     14  HA  HIS A   1       1.723   0.495   0.848  1.00  4.670          H  
ATOM     15 1HB  HIS A   1       2.108   0.389  -2.169  1.00  6.540          H  
ATOM     16 2HB  HIS A   1       3.399   0.474  -0.975  1.00  6.540          H  
ATOM     17  HD2 HIS A   1       1.531  -2.161  -2.881  1.00  6.540          H  
ATOM     18  HE1 HIS A   1       2.948  -4.091   0.647  1.00  6.540          H  
ATOM     19  HE2 HIS A   1       1.938  -4.424  -1.675  1.00  6.540          H  
ATOM     20  N   GLY A   2       0.693   2.936  -1.086  1.00  3.890          N  
ATOM     21  CA  GLY A   2       0.719   4.402  -1.234  1.00  3.890          C  
ATOM     22  C   GLY A   2       1.692   4.880  -2.316  1.00  3.760          C  
ATOM     23  O   GLY A   2       1.970   6.074  -2.444  1.00  3.890          O  
ATOM     24  H   GLY A   2       0.024   2.407  -1.649  1.00  4.670          H  
ATOM     25 1HA  GLY A   2      -0.284   4.745  -1.484  1.00  4.670          H  
ATOM     26 2HA  GLY A   2       0.981   4.860  -0.281  1.00  4.670          H  
ATOM     27  N   GLU A   3       2.205   3.929  -3.077  1.00  2.820          N  
ATOM     28  CA  GLU A   3       3.140   4.154  -4.166  1.00  2.410          C  
ATOM     29  C   GLU A   3       2.369   4.681  -5.372  1.00  2.250          C  
ATOM     30  O   GLU A   3       1.159   4.489  -5.478  1.00  2.200          O  
ATOM     31  CB  GLU A   3       3.886   2.861  -4.504  1.00  3.540          C  
ATOM     32  CG  GLU A   3       4.776   2.346  -3.372  1.00  3.540          C  
ATOM     33  CD  GLU A   3       5.497   1.074  -3.722  1.00  3.540          C  
ATOM     34  OE1 GLU A   3       5.233   0.548  -4.773  1.00  3.540          O  
ATOM     35  OE2 GLU A   3       6.302   0.631  -2.941  1.00  3.540          O  
ATOM     36  H   GLU A   3       1.924   2.991  -2.868  1.00  3.380          H  
ATOM     37  HA  GLU A   3       3.867   4.909  -3.864  1.00  2.890          H  
ATOM     38 1HB  GLU A   3       3.179   2.080  -4.761  1.00  4.250          H  
ATOM     39 2HB  GLU A   3       4.518   3.025  -5.378  1.00  4.250          H  
ATOM     40 1HG  GLU A   3       5.512   3.112  -3.133  1.00  4.250          H  
ATOM     41 2HG  GLU A   3       4.167   2.189  -2.488  1.00  4.250          H  
ATOM     42  N   ASP A   4       3.067   5.338  -6.290  1.00  2.340          N  
ATOM     43  CA  ASP A   4       2.458   5.926  -7.475  1.00  2.300          C  
ATOM     44  C   ASP A   4       2.411   5.048  -8.731  1.00  2.050          C  
ATOM     45  O   ASP A   4       2.081   5.537  -9.814  1.00  2.160          O  
ATOM     46  CB  ASP A   4       3.187   7.235  -7.779  1.00  3.240          C  
ATOM     47  CG  ASP A   4       4.679   6.982  -7.996  1.00  3.240          C  
ATOM     48  OD1 ASP A   4       5.159   6.010  -7.411  1.00  3.240          O  
ATOM     49  OD2 ASP A   4       5.329   7.680  -8.759  1.00  3.240          O  
ATOM     50  H   ASP A   4       4.078   5.456  -6.186  1.00  2.810          H  
ATOM     51  HA  ASP A   4       1.431   6.173  -7.215  1.00  2.760          H  
ATOM     52 1HB  ASP A   4       2.768   7.692  -8.676  1.00  3.880          H  
ATOM     53 2HB  ASP A   4       3.052   7.935  -6.953  1.00  3.880          H  
ATOM     54  N   LYS A   5       2.705   3.759  -8.599  1.00  2.070          N  
ATOM     55  CA  LYS A   5       2.654   2.861  -9.748  1.00  2.470          C  
ATOM     56  C   LYS A   5       1.629   1.748  -9.494  1.00  1.790          C  
ATOM     57  O   LYS A   5       1.587   1.207  -8.387  1.00  1.360          O  
ATOM     58  CB  LYS A   5       4.029   2.237 -10.032  1.00  3.300          C  
ATOM     59  CG  LYS A   5       4.994   3.091 -10.900  1.00  3.300          C  
ATOM     60  CD  LYS A   5       5.680   4.201 -10.097  1.00  3.300          C  
ATOM     61  CE  LYS A   5       6.683   4.997 -10.923  1.00  3.300          C  
ATOM     62  NZ  LYS A   5       7.323   6.111 -10.113  1.00  3.300          N  
ATOM     63  H   LYS A   5       2.973   3.414  -7.685  1.00  2.480          H  
ATOM     64  HA  LYS A   5       2.367   3.454 -10.606  1.00  2.960          H  
ATOM     65 1HB  LYS A   5       4.530   2.026  -9.087  1.00  3.960          H  
ATOM     66 2HB  LYS A   5       3.888   1.279 -10.543  1.00  3.960          H  
ATOM     67 1HG  LYS A   5       5.752   2.445 -11.342  1.00  3.960          H  
ATOM     68 2HG  LYS A   5       4.423   3.552 -11.706  1.00  3.960          H  
ATOM     69 1HD  LYS A   5       4.937   4.900  -9.785  1.00  3.960          H  
ATOM     70 2HD  LYS A   5       6.165   3.798  -9.208  1.00  3.960          H  
ATOM     71 1HE  LYS A   5       7.462   4.329 -11.283  1.00  3.960          H  
ATOM     72 2HE  LYS A   5       6.167   5.435 -11.776  1.00  3.960          H  
ATOM     73 1HZ  LYS A   5       7.973   6.620 -10.683  1.00  3.960          H  
ATOM     74 2HZ  LYS A   5       6.594   6.774  -9.754  1.00  3.960          H  
ATOM     75 3HZ  LYS A   5       7.805   5.718  -9.323  1.00  3.960          H  
ATOM     76  N   PRO A   6       0.776   1.401 -10.479  1.00  1.800          N  
ATOM     77  CA  PRO A   6      -0.220   0.346 -10.402  1.00  1.210          C  
ATOM     78  C   PRO A   6       0.443  -1.016 -10.438  1.00  1.200          C  
ATOM     79  O   PRO A   6       1.496  -1.178 -11.064  1.00  1.830          O  
ATOM     80  CB  PRO A   6      -1.066   0.582 -11.654  1.00  1.810          C  
ATOM     81  CG  PRO A   6      -0.113   1.234 -12.643  1.00  1.810          C  
ATOM     82  CD  PRO A   6       0.821   2.083 -11.796  1.00  1.810          C  
ATOM     83  HA  PRO A   6      -0.815   0.466  -9.484  1.00  1.450          H  
ATOM     84 1HB  PRO A   6      -1.452  -0.386 -12.013  1.00  2.180          H  
ATOM     85 2HB  PRO A   6      -1.940   1.201 -11.409  1.00  2.180          H  
ATOM     86 1HG  PRO A   6       0.433   0.452 -13.203  1.00  2.180          H  
ATOM     87 2HG  PRO A   6      -0.670   1.824 -13.393  1.00  2.180          H  
ATOM     88 1HD  PRO A   6       1.831   2.029 -12.239  1.00  2.180          H  
ATOM     89 2HD  PRO A   6       0.438   3.116 -11.727  1.00  2.180          H  
ATOM     90  N   GLY A   7      -0.200  -1.996  -9.830  1.00  0.980          N  
ATOM     91  CA  GLY A   7       0.226  -3.373  -9.869  1.00  1.490          C  
ATOM     92  C   GLY A   7      -0.522  -4.111 -10.974  1.00  1.070          C  
ATOM     93  O   GLY A   7      -1.355  -3.512 -11.679  1.00  0.730          O  
ATOM     94  H   GLY A   7      -1.058  -1.783  -9.335  1.00  1.180          H  
ATOM     95 1HA  GLY A   7       1.300  -3.403 -10.047  1.00  1.790          H  
ATOM     96 2HA  GLY A   7       0.030  -3.831  -8.902  1.00  1.790          H  
ATOM     97  N   PRO A   8      -0.352  -5.444 -11.045  1.00  1.220          N  
ATOM     98  CA  PRO A   8      -0.936  -6.342 -12.018  1.00  0.990          C  
ATOM     99  C   PRO A   8      -2.413  -6.112 -12.003  1.00  1.100          C  
ATOM    100  O   PRO A   8      -2.956  -5.832 -10.939  1.00  1.470          O  
ATOM    101  CB  PRO A   8      -0.565  -7.726 -11.480  1.00  1.480          C  
ATOM    102  CG  PRO A   8       0.697  -7.489 -10.684  1.00  1.480          C  
ATOM    103  CD  PRO A   8       0.492  -6.130 -10.041  1.00  1.480          C  
ATOM    104  HA  PRO A   8      -0.505  -6.151 -13.016  1.00  1.190          H  
ATOM    105 1HB  PRO A   8      -1.394  -8.119 -10.866  1.00  1.780          H  
ATOM    106 2HB  PRO A   8      -0.427  -8.430 -12.312  1.00  1.780          H  
ATOM    107 1HG  PRO A   8       0.835  -8.293  -9.945  1.00  1.780          H  
ATOM    108 2HG  PRO A   8       1.574  -7.518 -11.351  1.00  1.780          H  
ATOM    109 1HD  PRO A   8      -0.051  -6.237  -9.088  1.00  1.780          H  
ATOM    110 2HD  PRO A   8       1.469  -5.647  -9.921  1.00  1.780          H  
ATOM    111  N   HIS A   9      -3.038  -6.201 -13.176  1.00  0.990          N  
ATOM    112  CA  HIS A   9      -4.467  -5.957 -13.399  1.00  1.360          C  
ATOM    113  C   HIS A   9      -4.758  -4.471 -13.673  1.00  1.170          C  
ATOM    114  O   HIS A   9      -5.764  -4.151 -14.310  1.00  1.250          O  
ATOM    115  CB  HIS A   9      -5.345  -6.506 -12.262  1.00  1.760          C  
ATOM    116  CG  HIS A   9      -5.135  -7.984 -12.024  1.00  1.760          C  
ATOM    117  ND1 HIS A   9      -5.480  -8.938 -12.961  1.00  1.760          N  
ATOM    118  CD2 HIS A   9      -4.613  -8.664 -10.969  1.00  1.760          C  
ATOM    119  CE1 HIS A   9      -5.176 -10.136 -12.497  1.00  1.760          C  
ATOM    120  NE2 HIS A   9      -4.645 -10.004 -11.297  1.00  1.760          N  
ATOM    121  H   HIS A   9      -2.484  -6.449 -13.984  1.00  1.190          H  
ATOM    122  HA  HIS A   9      -4.773  -6.495 -14.296  1.00  1.630          H  
ATOM    123 1HB  HIS A   9      -5.223  -5.950 -11.339  1.00  2.110          H  
ATOM    124 2HB  HIS A   9      -6.392  -6.377 -12.539  1.00  2.110          H  
ATOM    125  HD1 HIS A   9      -6.125  -8.795 -13.710  1.00  2.110          H  
ATOM    126  HD2 HIS A   9      -4.207  -8.334 -10.010  1.00  2.110          H  
ATOM    127  HE1 HIS A   9      -5.374 -11.025 -13.096  1.00  2.110          H  
ATOM    128  N   GLY A  10      -3.860  -3.560 -13.261  1.00  0.920          N  
ATOM    129  CA  GLY A  10      -4.046  -2.144 -13.551  1.00  0.730          C  
ATOM    130  C   GLY A  10      -4.656  -1.340 -12.408  1.00  0.720          C  
ATOM    131  O   GLY A  10      -5.576  -0.539 -12.619  1.00  1.370          O  
ATOM    132  H   GLY A  10      -3.035  -3.836 -12.721  1.00  1.100          H  
ATOM    133 1HA  GLY A  10      -3.077  -1.716 -13.803  1.00  0.880          H  
ATOM    134 2HA  GLY A  10      -4.670  -2.041 -14.437  1.00  0.880          H  
ATOM    135  N   GLY A  11      -4.105  -1.493 -11.205  1.00  1.050          N  
ATOM    136  CA  GLY A  11      -4.634  -0.750 -10.052  1.00  1.040          C  
ATOM    137  C   GLY A  11      -3.723  -0.854  -8.849  1.00  1.140          C  
ATOM    138  O   GLY A  11      -2.739  -1.589  -8.867  1.00  1.660          O  
ATOM    139  H   GLY A  11      -3.311  -2.138 -11.120  1.00  1.260          H  
ATOM    140 1HA  GLY A  11      -4.769   0.299 -10.317  1.00  1.250          H  
ATOM    141 2HA  GLY A  11      -5.620  -1.138  -9.791  1.00  1.250          H  
ATOM    142  N   HIS A  12      -4.004  -0.103  -7.797  1.00  1.050          N  
ATOM    143  CA  HIS A  12      -3.122  -0.178  -6.645  1.00  1.090          C  
ATOM    144  C   HIS A  12      -3.484  -1.415  -5.868  1.00  0.800          C  
ATOM    145  O   HIS A  12      -4.672  -1.683  -5.683  1.00  0.620          O  
ATOM    146  CB  HIS A  12      -3.247   1.045  -5.760  1.00  1.510          C  
ATOM    147  CG  HIS A  12      -2.162   1.166  -4.786  1.00  1.510          C  
ATOM    148  ND1 HIS A  12      -0.875   1.461  -5.177  1.00  1.510          N  
ATOM    149  CD2 HIS A  12      -2.140   1.053  -3.436  1.00  1.510          C  
ATOM    150  CE1 HIS A  12      -0.099   1.510  -4.126  1.00  1.510          C  
ATOM    151  NE2 HIS A  12      -0.833   1.279  -3.034  1.00  1.510          N  
ATOM    152  H   HIS A  12      -4.847   0.484  -7.772  1.00  1.260          H  
ATOM    153  HA  HIS A  12      -2.082  -0.268  -6.962  1.00  1.310          H  
ATOM    154 1HB  HIS A  12      -3.252   1.940  -6.370  1.00  1.810          H  
ATOM    155 2HB  HIS A  12      -4.180   0.982  -5.228  1.00  1.810          H  
ATOM    156  HD1 HIS A  12      -0.676   2.030  -5.986  1.00  1.810          H  
ATOM    157  HD2 HIS A  12      -2.917   0.836  -2.697  1.00  1.810          H  
ATOM    158  HE1 HIS A  12       0.950   1.728  -4.260  1.00  1.810          H  
ATOM    159  N   ILE A  13      -2.500  -2.205  -5.448  1.00  0.890          N  
ATOM    160  CA  ILE A  13      -2.838  -3.400  -4.691  1.00  0.850          C  
ATOM    161  C   ILE A  13      -2.448  -3.200  -3.223  1.00  1.030          C  
ATOM    162  O   ILE A  13      -1.263  -3.182  -2.891  1.00  1.490          O  
ATOM    163  CB  ILE A  13      -2.100  -4.638  -5.267  1.00  1.210          C  
ATOM    164  CG1 ILE A  13      -2.325  -4.773  -6.843  1.00  1.210          C  
ATOM    165  CG2 ILE A  13      -2.583  -5.905  -4.555  1.00  1.210          C  
ATOM    166  CD1 ILE A  13      -3.751  -4.908  -7.338  1.00  1.210          C  
ATOM    167  H   ILE A  13      -1.537  -1.958  -5.632  1.00  1.070          H  
ATOM    168  HA  ILE A  13      -3.911  -3.570  -4.733  1.00  1.020          H  
ATOM    169  HB  ILE A  13      -1.030  -4.529  -5.104  1.00  1.450          H  
ATOM    170 1HG1 ILE A  13      -1.909  -3.890  -7.320  1.00  1.450          H  
ATOM    171 2HG1 ILE A  13      -1.776  -5.645  -7.191  1.00  1.450          H  
ATOM    172 1HG2 ILE A  13      -2.052  -6.771  -4.945  1.00  1.450          H  
ATOM    173 2HG2 ILE A  13      -2.383  -5.818  -3.484  1.00  1.450          H  
ATOM    174 3HG2 ILE A  13      -3.651  -6.030  -4.710  1.00  1.450          H  
ATOM    175 1HD1 ILE A  13      -3.743  -4.979  -8.434  1.00  1.450          H  
ATOM    176 2HD1 ILE A  13      -4.223  -5.795  -6.930  1.00  1.450          H  
ATOM    177 3HD1 ILE A  13      -4.309  -4.035  -7.052  1.00  1.450          H  
ATOM    178  N   GLN A  14      -3.444  -3.058  -2.350  1.00  0.730          N  
ATOM    179  CA  GLN A  14      -3.195  -2.820  -0.924  1.00  0.740          C  
ATOM    180  C   GLN A  14      -3.367  -4.100  -0.125  1.00  0.750          C  
ATOM    181  O   GLN A  14      -4.380  -4.771  -0.282  1.00  0.830          O  
ATOM    182  CB  GLN A  14      -4.115  -1.718  -0.379  1.00  1.030          C  
ATOM    183  CG  GLN A  14      -3.993  -1.439   1.153  1.00  1.030          C  
ATOM    184  CD  GLN A  14      -2.656  -0.873   1.524  1.00  1.030          C  
ATOM    185  OE1 GLN A  14      -2.182   0.035   0.824  1.00  1.030          O  
ATOM    186  NE2 GLN A  14      -2.044  -1.379   2.604  1.00  1.030          N  
ATOM    187  H   GLN A  14      -4.403  -3.092  -2.714  1.00  0.880          H  
ATOM    188  HA  GLN A  14      -2.164  -2.487  -0.806  1.00  0.890          H  
ATOM    189 1HB  GLN A  14      -3.911  -0.785  -0.905  1.00  1.240          H  
ATOM    190 2HB  GLN A  14      -5.146  -1.987  -0.604  1.00  1.240          H  
ATOM    191 1HG  GLN A  14      -4.725  -0.687   1.412  1.00  1.240          H  
ATOM    192 2HG  GLN A  14      -4.170  -2.346   1.732  1.00  1.240          H  
ATOM    193 1HE2 GLN A  14      -1.150  -1.026   2.898  1.00  1.240          H  
ATOM    194 2HE2 GLN A  14      -2.477  -2.112   3.139  1.00  1.240          H  
ATOM    195  N   MET A  15      -2.374  -4.457   0.701  1.00  0.740          N  
ATOM    196  CA  MET A  15      -2.432  -5.667   1.536  1.00  0.760          C  
ATOM    197  C   MET A  15      -2.879  -5.462   3.011  1.00  0.740          C  
ATOM    198  O   MET A  15      -2.010  -5.349   3.887  1.00  0.900          O  
ATOM    199  CB  MET A  15      -1.060  -6.350   1.551  1.00  1.060          C  
ATOM    200  CG  MET A  15      -1.049  -7.692   2.303  1.00  1.060          C  
ATOM    201  SD  MET A  15       0.507  -8.582   2.260  1.00  1.060          S  
ATOM    202  CE  MET A  15      -0.005 -10.041   3.177  1.00  1.060          C  
ATOM    203  H   MET A  15      -1.540  -3.883   0.733  1.00  0.890          H  
ATOM    204  HA  MET A  15      -3.124  -6.356   1.064  1.00  0.910          H  
ATOM    205 1HB  MET A  15      -0.737  -6.528   0.530  1.00  1.270          H  
ATOM    206 2HB  MET A  15      -0.331  -5.698   2.021  1.00  1.270          H  
ATOM    207 1HG  MET A  15      -1.305  -7.553   3.339  1.00  1.270          H  
ATOM    208 2HG  MET A  15      -1.818  -8.331   1.863  1.00  1.270          H  
ATOM    209 1HE  MET A  15       0.832 -10.734   3.263  1.00  1.270          H  
ATOM    210 2HE  MET A  15      -0.342  -9.746   4.172  1.00  1.270          H  
ATOM    211 3HE  MET A  15      -0.829 -10.527   2.649  1.00  1.270          H  
ATOM    212  N   PRO A  16      -4.182  -5.401   3.369  1.00  0.710          N  
ATOM    213  CA  PRO A  16      -4.658  -5.221   4.730  1.00  0.780          C  
ATOM    214  C   PRO A  16      -4.598  -6.542   5.485  1.00  0.710          C  
ATOM    215  O   PRO A  16      -5.642  -7.109   5.822  1.00  0.730          O  
ATOM    216  CB  PRO A  16      -6.100  -4.782   4.525  1.00  1.170          C  
ATOM    217  CG  PRO A  16      -6.515  -5.494   3.295  1.00  1.170          C  
ATOM    218  CD  PRO A  16      -5.286  -5.461   2.401  1.00  1.170          C  
ATOM    219  HA  PRO A  16      -4.061  -4.446   5.235  1.00  0.940          H  
ATOM    220 1HB  PRO A  16      -6.707  -5.015   5.409  1.00  1.400          H  
ATOM    221 2HB  PRO A  16      -6.119  -3.700   4.399  1.00  1.400          H  
ATOM    222 1HG  PRO A  16      -6.802  -6.517   3.562  1.00  1.400          H  
ATOM    223 2HG  PRO A  16      -7.400  -5.018   2.844  1.00  1.400          H  
ATOM    224 1HD  PRO A  16      -5.246  -6.342   1.774  1.00  1.400          H  
ATOM    225 2HD  PRO A  16      -5.336  -4.541   1.837  1.00  1.400          H  
ATOM    226  N   GLY A  17      -3.402  -7.050   5.725  1.00  0.840          N  
ATOM    227  CA  GLY A  17      -3.307  -8.370   6.331  1.00  1.000          C  
ATOM    228  C   GLY A  17      -3.387  -9.415   5.229  1.00  1.180          C  
ATOM    229  O   GLY A  17      -3.083  -9.134   4.074  1.00  1.310          O  
ATOM    230  H   GLY A  17      -2.580  -6.515   5.428  1.00  1.010          H  
ATOM    231 1HA  GLY A  17      -2.366  -8.463   6.871  1.00  1.200          H  
ATOM    232 2HA  GLY A  17      -4.119  -8.512   7.043  1.00  1.200          H  
ATOM    233  N   ALA A  18      -3.752 -10.647   5.561  1.00  1.300          N  
ATOM    234  CA  ALA A  18      -3.733 -11.727   4.570  1.00  1.640          C  
ATOM    235  C   ALA A  18      -4.898 -11.633   3.572  1.00  1.440          C  
ATOM    236  O   ALA A  18      -5.854 -12.409   3.630  1.00  1.680          O  
ATOM    237  CB  ALA A  18      -3.779 -13.064   5.275  1.00  2.160          C  
ATOM    238  H   ALA A  18      -4.027 -10.843   6.514  1.00  1.560          H  
ATOM    239  HA  ALA A  18      -2.803 -11.651   4.004  1.00  1.970          H  
ATOM    240 1HB  ALA A  18      -3.739 -13.851   4.547  1.00  2.590          H  
ATOM    241 2HB  ALA A  18      -2.934 -13.150   5.952  1.00  2.590          H  
ATOM    242 3HB  ALA A  18      -4.706 -13.144   5.837  1.00  2.590          H  
ATOM    243  N   PHE A  19      -4.787 -10.664   2.669  1.00  1.020          N  
ATOM    244  CA  PHE A  19      -5.761 -10.320   1.636  1.00  0.780          C  
ATOM    245  C   PHE A  19      -5.210  -9.188   0.781  1.00  0.670          C  
ATOM    246  O   PHE A  19      -4.320  -8.475   1.224  1.00  0.790          O  
ATOM    247  CB  PHE A  19      -7.073  -9.898   2.294  1.00  1.190          C  
ATOM    248  CG  PHE A  19      -8.101  -9.442   1.348  1.00  1.190          C  
ATOM    249  CD1 PHE A  19      -8.750 -10.321   0.529  1.00  1.190          C  
ATOM    250  CD2 PHE A  19      -8.444  -8.120   1.282  1.00  1.190          C  
ATOM    251  CE1 PHE A  19      -9.700  -9.875  -0.334  1.00  1.190          C  
ATOM    252  CE2 PHE A  19      -9.391  -7.699   0.431  1.00  1.190          C  
ATOM    253  CZ  PHE A  19     -10.007  -8.565  -0.364  1.00  1.190          C  
ATOM    254  H   PHE A  19      -3.958 -10.079   2.769  1.00  1.220          H  
ATOM    255  HA  PHE A  19      -5.929 -11.188   0.997  1.00  0.940          H  
ATOM    256 1HB  PHE A  19      -7.485 -10.727   2.856  1.00  1.430          H  
ATOM    257 2HB  PHE A  19      -6.873  -9.092   3.004  1.00  1.430          H  
ATOM    258  HD1 PHE A  19      -8.486 -11.375   0.556  1.00  1.430          H  
ATOM    259  HD2 PHE A  19      -7.954  -7.410   1.912  1.00  1.430          H  
ATOM    260  HE1 PHE A  19     -10.202 -10.567  -1.002  1.00  1.430          H  
ATOM    261  HE2 PHE A  19      -9.666  -6.665   0.391  1.00  1.430          H  
ATOM    262  HZ  PHE A  19     -10.733  -8.205  -1.022  1.00  1.430          H  
ATOM    263  N   HIS A  20      -5.731  -8.981  -0.422  1.00  0.560          N  
ATOM    264  CA  HIS A  20      -5.291  -7.829  -1.199  1.00  0.560          C  
ATOM    265  C   HIS A  20      -6.472  -7.120  -1.862  1.00  0.450          C  
ATOM    266  O   HIS A  20      -7.358  -7.756  -2.443  1.00  0.330          O  
ATOM    267  CB  HIS A  20      -4.296  -8.273  -2.266  1.00  0.780          C  
ATOM    268  CG  HIS A  20      -3.051  -8.923  -1.746  1.00  0.780          C  
ATOM    269  ND1 HIS A  20      -1.887  -8.254  -1.439  1.00  0.780          N  
ATOM    270  CD2 HIS A  20      -2.832 -10.198  -1.463  1.00  0.780          C  
ATOM    271  CE1 HIS A  20      -1.000  -9.137  -0.995  1.00  0.780          C  
ATOM    272  NE2 HIS A  20      -1.573 -10.327  -1.000  1.00  0.780          N  
ATOM    273  H   HIS A  20      -6.436  -9.613  -0.818  1.00  0.670          H  
ATOM    274  HA  HIS A  20      -4.799  -7.117  -0.549  1.00  0.670          H  
ATOM    275 1HB  HIS A  20      -4.778  -8.997  -2.903  1.00  0.940          H  
ATOM    276 2HB  HIS A  20      -4.032  -7.436  -2.859  1.00  0.940          H  
ATOM    277  HD2 HIS A  20      -3.520 -10.959  -1.573  1.00  0.940          H  
ATOM    278  HE1 HIS A  20       0.014  -8.921  -0.678  1.00  0.940          H  
ATOM    279  HE2 HIS A  20      -1.204 -11.258  -0.719  1.00  0.940          H  
ATOM    280  N   THR A  21      -6.467  -5.795  -1.857  1.00  0.520          N  
ATOM    281  CA  THR A  21      -7.564  -5.103  -2.513  1.00  0.430          C  
ATOM    282  C   THR A  21      -7.027  -4.312  -3.693  1.00  0.510          C  
ATOM    283  O   THR A  21      -6.114  -3.492  -3.536  1.00  0.750          O  
ATOM    284  CB  THR A  21      -8.269  -4.104  -1.570  1.00  0.640          C  
ATOM    285  OG1 THR A  21      -8.732  -4.757  -0.406  1.00  0.640          O  
ATOM    286  CG2 THR A  21      -9.515  -3.598  -2.267  1.00  0.640          C  
ATOM    287  H   THR A  21      -5.725  -5.284  -1.381  1.00  0.620          H  
ATOM    288  HA  THR A  21      -8.293  -5.824  -2.886  1.00  0.520          H  
ATOM    289  HB  THR A  21      -7.599  -3.285  -1.316  1.00  0.770          H  
ATOM    290  HG1 THR A  21      -9.033  -4.101   0.220  1.00  0.770          H  
ATOM    291 1HG2 THR A  21     -10.019  -2.911  -1.609  1.00  0.770          H  
ATOM    292 2HG2 THR A  21      -9.274  -3.104  -3.180  1.00  0.770          H  
ATOM    293 3HG2 THR A  21     -10.164  -4.438  -2.491  1.00  0.770          H  
ATOM    294  N   GLU A  22      -7.617  -4.540  -4.864  1.00  0.300          N  
ATOM    295  CA  GLU A  22      -7.270  -3.813  -6.075  1.00  0.320          C  
ATOM    296  C   GLU A  22      -8.163  -2.604  -6.153  1.00  0.380          C  
ATOM    297  O   GLU A  22      -9.383  -2.756  -6.238  1.00  0.370          O  
ATOM    298  CB  GLU A  22      -7.496  -4.678  -7.303  1.00  0.440          C  
ATOM    299  CG  GLU A  22      -7.201  -4.015  -8.643  1.00  0.440          C  
ATOM    300  CD  GLU A  22      -7.511  -4.935  -9.776  1.00  0.440          C  
ATOM    301  OE1 GLU A  22      -7.573  -6.117  -9.549  1.00  0.440          O  
ATOM    302  OE2 GLU A  22      -7.734  -4.463 -10.861  1.00  0.440          O  
ATOM    303  H   GLU A  22      -8.361  -5.243  -4.903  1.00  0.360          H  
ATOM    304  HA  GLU A  22      -6.237  -3.488  -6.022  1.00  0.380          H  
ATOM    305 1HB  GLU A  22      -6.901  -5.587  -7.226  1.00  0.530          H  
ATOM    306 2HB  GLU A  22      -8.525  -4.962  -7.311  1.00  0.530          H  
ATOM    307 1HG  GLU A  22      -7.813  -3.117  -8.745  1.00  0.530          H  
ATOM    308 2HG  GLU A  22      -6.155  -3.715  -8.684  1.00  0.530          H  
ATOM    309  N   ILE A  23      -7.578  -1.411  -6.123  1.00  0.440          N  
ATOM    310  CA  ILE A  23      -8.404  -0.208  -6.119  1.00  0.470          C  
ATOM    311  C   ILE A  23      -7.998   0.750  -7.248  1.00  0.570          C  
ATOM    312  O   ILE A  23      -6.806   1.053  -7.437  1.00  0.680          O  
ATOM    313  CB  ILE A  23      -8.283   0.518  -4.756  1.00  0.650          C  
ATOM    314  CG1 ILE A  23      -8.621  -0.470  -3.605  1.00  0.650          C  
ATOM    315  CG2 ILE A  23      -9.326   1.710  -4.747  1.00  0.650          C  
ATOM    316  CD1 ILE A  23      -8.285   0.002  -2.184  1.00  0.650          C  
ATOM    317  H   ILE A  23      -6.555  -1.363  -6.042  1.00  0.530          H  
ATOM    318  HA  ILE A  23      -9.444  -0.490  -6.280  1.00  0.560          H  
ATOM    319  HB  ILE A  23      -7.276   0.863  -4.607  1.00  0.780          H  
ATOM    320 1HG1 ILE A  23      -9.669  -0.721  -3.671  1.00  0.780          H  
ATOM    321 2HG1 ILE A  23      -8.041  -1.360  -3.747  1.00  0.780          H  
ATOM    322 1HG2 ILE A  23      -9.307   2.232  -3.810  1.00  0.780          H  
ATOM    323 2HG2 ILE A  23      -9.102   2.418  -5.541  1.00  0.780          H  
ATOM    324 3HG2 ILE A  23     -10.328   1.309  -4.899  1.00  0.780          H  
ATOM    325 1HD1 ILE A  23      -8.544  -0.778  -1.478  1.00  0.780          H  
ATOM    326 2HD1 ILE A  23      -7.214   0.206  -2.116  1.00  0.780          H  
ATOM    327 3HD1 ILE A  23      -8.833   0.895  -1.933  1.00  0.780          H  
ATOM    328  N   THR A  24      -8.979   1.234  -8.018  1.00  0.560          N  
ATOM    329  CA  THR A  24      -8.652   2.205  -9.058  1.00  0.740          C  
ATOM    330  C   THR A  24      -9.791   3.202  -9.350  1.00  0.560          C  
ATOM    331  O   THR A  24     -10.981   2.897  -9.217  1.00  0.500          O  
ATOM    332  CB  THR A  24      -8.225   1.478 -10.344  1.00  0.960          C  
ATOM    333  OG1 THR A  24      -7.719   2.435 -11.278  1.00  0.960          O  
ATOM    334  CG2 THR A  24      -9.405   0.738 -10.957  1.00  0.960          C  
ATOM    335  H   THR A  24      -9.942   0.904  -7.890  1.00  0.670          H  
ATOM    336  HA  THR A  24      -7.799   2.790  -8.712  1.00  0.890          H  
ATOM    337  HB  THR A  24      -7.440   0.760 -10.109  1.00  1.160          H  
ATOM    338  HG1 THR A  24      -6.860   2.729 -10.954  1.00  1.160          H  
ATOM    339 1HG2 THR A  24      -9.077   0.223 -11.859  1.00  1.160          H  
ATOM    340 2HG2 THR A  24      -9.785   0.005 -10.239  1.00  1.160          H  
ATOM    341 3HG2 THR A  24     -10.193   1.439 -11.212  1.00  1.160          H  
ATOM    342  N   VAL A  25      -9.414   4.406  -9.786  1.00  0.640          N  
ATOM    343  CA  VAL A  25     -10.370   5.472 -10.109  1.00  0.570          C  
ATOM    344  C   VAL A  25     -10.517   5.664 -11.611  1.00  0.640          C  
ATOM    345  O   VAL A  25      -9.526   5.818 -12.329  1.00  0.720          O  
ATOM    346  CB  VAL A  25      -9.934   6.774  -9.412  1.00  0.830          C  
ATOM    347  CG1 VAL A  25     -10.864   7.940  -9.749  1.00  0.830          C  
ATOM    348  CG2 VAL A  25      -9.936   6.512  -7.931  1.00  0.830          C  
ATOM    349  H   VAL A  25      -8.425   4.573  -9.917  1.00  0.770          H  
ATOM    350  HA  VAL A  25     -11.347   5.191  -9.711  1.00  0.680          H  
ATOM    351  HB  VAL A  25      -8.934   7.043  -9.741  1.00  0.990          H  
ATOM    352 1HG1 VAL A  25     -10.521   8.834  -9.224  1.00  0.990          H  
ATOM    353 2HG1 VAL A  25     -10.856   8.131 -10.826  1.00  0.990          H  
ATOM    354 3HG1 VAL A  25     -11.886   7.707  -9.433  1.00  0.990          H  
ATOM    355 1HG2 VAL A  25      -9.611   7.410  -7.396  1.00  0.990          H  
ATOM    356 2HG2 VAL A  25     -10.925   6.249  -7.609  1.00  0.990          H  
ATOM    357 3HG2 VAL A  25      -9.273   5.700  -7.723  1.00  0.990          H  
ATOM    358  N   ASP A  26     -11.761   5.560 -12.072  1.00  0.720          N  
ATOM    359  CA  ASP A  26     -12.160   5.609 -13.469  1.00  0.810          C  
ATOM    360  C   ASP A  26     -12.775   6.956 -13.864  1.00  0.470          C  
ATOM    361  O   ASP A  26     -12.879   7.886 -13.056  1.00  0.410          O  
ATOM    362  CB  ASP A  26     -13.127   4.442 -13.728  1.00  1.100          C  
ATOM    363  CG  ASP A  26     -13.221   3.902 -15.183  1.00  1.100          C  
ATOM    364  OD1 ASP A  26     -12.877   4.606 -16.096  1.00  1.100          O  
ATOM    365  OD2 ASP A  26     -13.651   2.781 -15.343  1.00  1.100          O  
ATOM    366  H   ASP A  26     -12.530   5.463 -11.399  1.00  0.860          H  
ATOM    367  HA  ASP A  26     -11.270   5.457 -14.081  1.00  0.970          H  
ATOM    368 1HB  ASP A  26     -12.801   3.626 -13.111  1.00  1.320          H  
ATOM    369 2HB  ASP A  26     -14.131   4.730 -13.390  1.00  1.320          H  
ATOM    370  N   LYS A  27     -13.161   7.038 -15.130  1.00  0.430          N  
ATOM    371  CA  LYS A  27     -13.828   8.176 -15.724  1.00  0.540          C  
ATOM    372  C   LYS A  27     -15.167   8.439 -15.036  1.00  0.790          C  
ATOM    373  O   LYS A  27     -15.717   7.584 -14.328  1.00  1.870          O  
ATOM    374  CB  LYS A  27     -14.080   7.924 -17.214  1.00  0.710          C  
ATOM    375  CG  LYS A  27     -12.826   7.816 -18.081  1.00  0.710          C  
ATOM    376  CD  LYS A  27     -13.189   7.567 -19.556  1.00  0.710          C  
ATOM    377  CE  LYS A  27     -11.943   7.387 -20.431  1.00  0.710          C  
ATOM    378  NZ  LYS A  27     -12.296   7.082 -21.857  1.00  0.710          N  
ATOM    379  H   LYS A  27     -12.991   6.221 -15.712  1.00  0.520          H  
ATOM    380  HA  LYS A  27     -13.196   9.057 -15.603  1.00  0.650          H  
ATOM    381 1HB  LYS A  27     -14.629   6.985 -17.319  1.00  0.850          H  
ATOM    382 2HB  LYS A  27     -14.716   8.714 -17.617  1.00  0.850          H  
ATOM    383 1HG  LYS A  27     -12.242   8.732 -17.999  1.00  0.850          H  
ATOM    384 2HG  LYS A  27     -12.217   6.983 -17.722  1.00  0.850          H  
ATOM    385 1HD  LYS A  27     -13.801   6.661 -19.636  1.00  0.850          H  
ATOM    386 2HD  LYS A  27     -13.770   8.408 -19.934  1.00  0.850          H  
ATOM    387 1HE  LYS A  27     -11.349   8.299 -20.401  1.00  0.850          H  
ATOM    388 2HE  LYS A  27     -11.348   6.564 -20.035  1.00  0.850          H  
ATOM    389 1HZ  LYS A  27     -11.459   6.956 -22.405  1.00  0.850          H  
ATOM    390 2HZ  LYS A  27     -12.853   6.205 -21.910  1.00  0.850          H  
ATOM    391 3HZ  LYS A  27     -12.840   7.828 -22.250  1.00  0.850          H  
ATOM    392  N   ASP A  28     -15.665   9.656 -15.216  1.00  0.640          N  
ATOM    393  CA  ASP A  28     -16.972  10.088 -14.735  1.00  0.630          C  
ATOM    394  C   ASP A  28     -17.224   9.847 -13.248  1.00  0.440          C  
ATOM    395  O   ASP A  28     -18.328   9.470 -12.844  1.00  0.450          O  
ATOM    396  CB  ASP A  28     -18.057   9.421 -15.575  1.00  0.890          C  
ATOM    397  CG  ASP A  28     -17.931   9.810 -17.059  1.00  0.890          C  
ATOM    398  OD1 ASP A  28     -17.435  10.889 -17.338  1.00  0.890          O  
ATOM    399  OD2 ASP A  28     -18.321   9.029 -17.897  1.00  0.890          O  
ATOM    400  H   ASP A  28     -15.144  10.309 -15.787  1.00  0.770          H  
ATOM    401  HA  ASP A  28     -17.044  11.164 -14.900  1.00  0.760          H  
ATOM    402 1HB  ASP A  28     -17.985   8.336 -15.477  1.00  1.060          H  
ATOM    403 2HB  ASP A  28     -19.039   9.722 -15.211  1.00  1.060          H  
ATOM    404  N   GLN A  29     -16.192  10.080 -12.439  1.00  0.560          N  
ATOM    405  CA  GLN A  29     -16.236  10.005 -10.984  1.00  0.460          C  
ATOM    406  C   GLN A  29     -16.654   8.656 -10.359  1.00  0.240          C  
ATOM    407  O   GLN A  29     -17.086   8.629  -9.193  1.00  0.570          O  
ATOM    408  CB  GLN A  29     -17.143  11.132 -10.479  1.00  0.680          C  
ATOM    409  CG  GLN A  29     -16.597  12.559 -10.727  1.00  0.680          C  
ATOM    410  CD  GLN A  29     -16.923  13.095 -12.104  1.00  0.680          C  
ATOM    411  OE1 GLN A  29     -18.075  13.042 -12.539  1.00  0.680          O  
ATOM    412  NE2 GLN A  29     -15.918  13.621 -12.802  1.00  0.680          N  
ATOM    413  H   GLN A  29     -15.314  10.354 -12.858  1.00  0.670          H  
ATOM    414  HA  GLN A  29     -15.227  10.211 -10.625  1.00  0.550          H  
ATOM    415 1HB  GLN A  29     -18.107  11.066 -10.961  1.00  0.820          H  
ATOM    416 2HB  GLN A  29     -17.313  11.008  -9.458  1.00  0.820          H  
ATOM    417 1HG  GLN A  29     -16.990  13.242  -9.986  1.00  0.820          H  
ATOM    418 2HG  GLN A  29     -15.514  12.519 -10.640  1.00  0.820          H  
ATOM    419 1HE2 GLN A  29     -16.088  13.991 -13.720  1.00  0.820          H  
ATOM    420 2HE2 GLN A  29     -14.999  13.653 -12.414  1.00  0.820          H  
ATOM    421  N   SER A  30     -16.495   7.553 -11.121  1.00  0.120          N  
ATOM    422  CA  SER A  30     -16.768   6.170 -10.689  1.00  0.420          C  
ATOM    423  C   SER A  30     -15.518   5.413 -10.199  1.00  0.370          C  
ATOM    424  O   SER A  30     -14.389   5.731 -10.597  1.00  0.570          O  
ATOM    425  CB  SER A  30     -17.440   5.394 -11.786  1.00  0.470          C  
ATOM    426  OG  SER A  30     -17.568   4.069 -11.392  1.00  0.470          O  
ATOM    427  H   SER A  30     -16.188   7.685 -12.093  1.00  0.140          H  
ATOM    428  HA  SER A  30     -17.470   6.213  -9.857  1.00  0.500          H  
ATOM    429 1HB  SER A  30     -18.424   5.819 -11.981  1.00  0.560          H  
ATOM    430 2HB  SER A  30     -16.857   5.461 -12.708  1.00  0.560          H  
ATOM    431  HG  SER A  30     -18.248   3.653 -11.955  1.00  0.560          H  
ATOM    432  N   VAL A  31     -15.710   4.441  -9.289  1.00  0.480          N  
ATOM    433  CA  VAL A  31     -14.586   3.680  -8.704  1.00  0.450          C  
ATOM    434  C   VAL A  31     -14.695   2.166  -8.885  1.00  0.540          C  
ATOM    435  O   VAL A  31     -15.774   1.586  -8.826  1.00  0.650          O  
ATOM    436  CB  VAL A  31     -14.402   4.079  -7.213  1.00  0.640          C  
ATOM    437  CG1 VAL A  31     -13.321   3.227  -6.491  1.00  0.640          C  
ATOM    438  CG2 VAL A  31     -13.982   5.535  -7.194  1.00  0.640          C  
ATOM    439  H   VAL A  31     -16.680   4.192  -9.034  1.00  0.580          H  
ATOM    440  HA  VAL A  31     -13.674   3.990  -9.217  1.00  0.540          H  
ATOM    441  HB  VAL A  31     -15.328   3.957  -6.681  1.00  0.770          H  
ATOM    442 1HG1 VAL A  31     -13.222   3.560  -5.468  1.00  0.770          H  
ATOM    443 2HG1 VAL A  31     -13.602   2.178  -6.489  1.00  0.770          H  
ATOM    444 3HG1 VAL A  31     -12.363   3.344  -6.999  1.00  0.770          H  
ATOM    445 1HG2 VAL A  31     -13.852   5.864  -6.190  1.00  0.770          H  
ATOM    446 2HG2 VAL A  31     -13.055   5.637  -7.730  1.00  0.770          H  
ATOM    447 3HG2 VAL A  31     -14.730   6.144  -7.670  1.00  0.770          H  
ATOM    448  N   HIS A  32     -13.577   1.519  -9.169  1.00  0.520          N  
ATOM    449  CA  HIS A  32     -13.604   0.072  -9.350  1.00  0.430          C  
ATOM    450  C   HIS A  32     -12.729  -0.674  -8.360  1.00  0.240          C  
ATOM    451  O   HIS A  32     -11.612  -0.257  -8.015  1.00  0.290          O  
ATOM    452  CB  HIS A  32     -13.252  -0.278 -10.787  1.00  0.640          C  
ATOM    453  CG  HIS A  32     -14.298   0.190 -11.737  1.00  0.640          C  
ATOM    454  ND1 HIS A  32     -15.218  -0.655 -12.294  1.00  0.640          N  
ATOM    455  CD2 HIS A  32     -14.601   1.420 -12.188  1.00  0.640          C  
ATOM    456  CE1 HIS A  32     -16.031   0.033 -13.066  1.00  0.640          C  
ATOM    457  NE2 HIS A  32     -15.672   1.297 -13.019  1.00  0.640          N  
ATOM    458  H   HIS A  32     -12.695   2.038  -9.226  1.00  0.620          H  
ATOM    459  HA  HIS A  32     -14.617  -0.288  -9.188  1.00  0.520          H  
ATOM    460 1HB  HIS A  32     -12.311   0.187 -11.058  1.00  0.770          H  
ATOM    461 2HB  HIS A  32     -13.142  -1.358 -10.889  1.00  0.770          H  
ATOM    462  HD2 HIS A  32     -14.092   2.333 -11.930  1.00  0.770          H  
ATOM    463  HE1 HIS A  32     -16.861  -0.372 -13.641  1.00  0.770          H  
ATOM    464  HE2 HIS A  32     -16.112   2.065 -13.509  1.00  0.770          H  
ATOM    465  N   VAL A  33     -13.283  -1.785  -7.873  1.00  0.170          N  
ATOM    466  CA  VAL A  33     -12.630  -2.641  -6.879  1.00  0.040          C  
ATOM    467  C   VAL A  33     -12.642  -4.148  -7.168  1.00  0.070          C  
ATOM    468  O   VAL A  33     -13.622  -4.719  -7.647  1.00  0.270          O  
ATOM    469  CB  VAL A  33     -13.232  -2.371  -5.461  1.00  0.110          C  
ATOM    470  CG1 VAL A  33     -12.660  -3.337  -4.415  1.00  0.110          C  
ATOM    471  CG2 VAL A  33     -12.865  -0.938  -5.011  1.00  0.110          C  
ATOM    472  H   VAL A  33     -14.217  -2.025  -8.234  1.00  0.200          H  
ATOM    473  HA  VAL A  33     -11.591  -2.332  -6.840  1.00  0.050          H  
ATOM    474  HB  VAL A  33     -14.316  -2.493  -5.495  1.00  0.130          H  
ATOM    475 1HG1 VAL A  33     -13.080  -3.099  -3.465  1.00  0.130          H  
ATOM    476 2HG1 VAL A  33     -12.902  -4.371  -4.647  1.00  0.130          H  
ATOM    477 3HG1 VAL A  33     -11.576  -3.213  -4.373  1.00  0.130          H  
ATOM    478 1HG2 VAL A  33     -13.281  -0.752  -4.024  1.00  0.130          H  
ATOM    479 2HG2 VAL A  33     -11.783  -0.843  -4.975  1.00  0.130          H  
ATOM    480 3HG2 VAL A  33     -13.256  -0.212  -5.700  1.00  0.130          H  
ATOM    481  N   TYR A  34     -11.536  -4.808  -6.859  1.00  0.120          N  
ATOM    482  CA  TYR A  34     -11.510  -6.267  -6.931  1.00  0.180          C  
ATOM    483  C   TYR A  34     -10.927  -6.844  -5.640  1.00  0.090          C  
ATOM    484  O   TYR A  34      -9.917  -6.372  -5.101  1.00  0.200          O  
ATOM    485  CB  TYR A  34     -10.785  -6.808  -8.164  1.00  0.230          C  
ATOM    486  CG  TYR A  34     -10.787  -8.320  -8.187  1.00  0.230          C  
ATOM    487  CD1 TYR A  34     -11.938  -8.995  -8.528  1.00  0.230          C  
ATOM    488  CD2 TYR A  34      -9.655  -9.032  -7.850  1.00  0.230          C  
ATOM    489  CE1 TYR A  34     -11.965 -10.370  -8.524  1.00  0.230          C  
ATOM    490  CE2 TYR A  34      -9.695 -10.409  -7.848  1.00  0.230          C  
ATOM    491  CZ  TYR A  34     -10.853 -11.070  -8.176  1.00  0.230          C  
ATOM    492  OH  TYR A  34     -10.872 -12.431  -8.154  1.00  0.230          O  
ATOM    493  H   TYR A  34     -10.723  -4.266  -6.544  1.00  0.140          H  
ATOM    494  HA  TYR A  34     -12.536  -6.627  -6.988  1.00  0.220          H  
ATOM    495 1HB  TYR A  34     -11.270  -6.445  -9.067  1.00  0.270          H  
ATOM    496 2HB  TYR A  34      -9.769  -6.480  -8.191  1.00  0.270          H  
ATOM    497  HD1 TYR A  34     -12.828  -8.443  -8.792  1.00  0.270          H  
ATOM    498  HD2 TYR A  34      -8.741  -8.503  -7.581  1.00  0.270          H  
ATOM    499  HE1 TYR A  34     -12.875 -10.897  -8.792  1.00  0.270          H  
ATOM    500  HE2 TYR A  34      -8.816 -10.982  -7.578  1.00  0.270          H  
ATOM    501  HH  TYR A  34     -11.793 -12.790  -8.104  1.00  0.270          H  
ATOM    502  N   LEU A  35     -11.604  -7.855  -5.113  1.00  0.300          N  
ATOM    503  CA  LEU A  35     -11.183  -8.501  -3.884  1.00  0.400          C  
ATOM    504  C   LEU A  35     -10.344  -9.732  -4.235  1.00  0.320          C  
ATOM    505  O   LEU A  35     -10.858 -10.721  -4.743  1.00  0.230          O  
ATOM    506  CB  LEU A  35     -12.450  -8.883  -3.093  1.00  0.520          C  
ATOM    507  CG  LEU A  35     -13.460  -7.688  -2.770  1.00  0.520          C  
ATOM    508  CD1 LEU A  35     -14.695  -8.272  -2.047  1.00  0.520          C  
ATOM    509  CD2 LEU A  35     -12.808  -6.572  -1.924  1.00  0.520          C  
ATOM    510  H   LEU A  35     -12.428  -8.195  -5.587  1.00  0.360          H  
ATOM    511  HA  LEU A  35     -10.559  -7.819  -3.310  1.00  0.480          H  
ATOM    512 1HB  LEU A  35     -13.000  -9.606  -3.690  1.00  0.620          H  
ATOM    513 2HB  LEU A  35     -12.175  -9.372  -2.169  1.00  0.620          H  
ATOM    514  HG  LEU A  35     -13.778  -7.248  -3.703  1.00  0.620          H  
ATOM    515 1HD1 LEU A  35     -15.422  -7.500  -1.851  1.00  0.620          H  
ATOM    516 2HD1 LEU A  35     -15.153  -9.029  -2.679  1.00  0.620          H  
ATOM    517 3HD1 LEU A  35     -14.391  -8.724  -1.102  1.00  0.620          H  
ATOM    518 1HD2 LEU A  35     -13.533  -5.782  -1.756  1.00  0.620          H  
ATOM    519 2HD2 LEU A  35     -12.492  -6.960  -0.965  1.00  0.620          H  
ATOM    520 3HD2 LEU A  35     -11.951  -6.157  -2.452  1.00  0.620          H  
ATOM    521  N   LEU A  36      -9.037  -9.634  -3.991  1.00  0.380          N  
ATOM    522  CA  LEU A  36      -8.014 -10.611  -4.363  1.00  0.450          C  
ATOM    523  C   LEU A  36      -7.575 -11.446  -3.137  1.00  0.430          C  
ATOM    524  O   LEU A  36      -7.438 -10.921  -2.032  1.00  0.390          O  
ATOM    525  CB  LEU A  36      -6.903  -9.767  -5.027  1.00  0.600          C  
ATOM    526  CG  LEU A  36      -5.662 -10.379  -5.581  1.00  0.600          C  
ATOM    527  CD1 LEU A  36      -5.991 -11.265  -6.760  1.00  0.600          C  
ATOM    528  CD2 LEU A  36      -4.753  -9.224  -6.056  1.00  0.600          C  
ATOM    529  H   LEU A  36      -8.675  -8.795  -3.525  1.00  0.460          H  
ATOM    530  HA  LEU A  36      -8.437 -11.289  -5.102  1.00  0.540          H  
ATOM    531 1HB  LEU A  36      -7.365  -9.222  -5.842  1.00  0.720          H  
ATOM    532 2HB  LEU A  36      -6.589  -9.037  -4.313  1.00  0.720          H  
ATOM    533  HG  LEU A  36      -5.169 -10.965  -4.818  1.00  0.720          H  
ATOM    534 1HD1 LEU A  36      -5.079 -11.687  -7.173  1.00  0.720          H  
ATOM    535 2HD1 LEU A  36      -6.640 -12.067  -6.457  1.00  0.720          H  
ATOM    536 3HD1 LEU A  36      -6.483 -10.675  -7.528  1.00  0.720          H  
ATOM    537 1HD2 LEU A  36      -3.849  -9.616  -6.487  1.00  0.720          H  
ATOM    538 2HD2 LEU A  36      -5.281  -8.643  -6.817  1.00  0.720          H  
ATOM    539 3HD2 LEU A  36      -4.507  -8.576  -5.222  1.00  0.720          H  
ATOM    540  N   ASP A  37      -7.329 -12.756  -3.284  1.00  0.460          N  
ATOM    541  CA  ASP A  37      -7.019 -13.507  -2.063  1.00  0.570          C  
ATOM    542  C   ASP A  37      -5.584 -13.249  -1.591  1.00  0.750          C  
ATOM    543  O   ASP A  37      -4.797 -12.631  -2.299  1.00  0.680          O  
ATOM    544  CB  ASP A  37      -7.236 -15.001  -2.350  1.00  0.750          C  
ATOM    545  CG  ASP A  37      -7.500 -15.878  -1.134  1.00  0.750          C  
ATOM    546  OD1 ASP A  37      -7.192 -15.457  -0.040  1.00  0.750          O  
ATOM    547  OD2 ASP A  37      -8.018 -16.950  -1.299  1.00  0.750          O  
ATOM    548  H   ASP A  37      -7.387 -13.241  -4.186  1.00  0.550          H  
ATOM    549  HA  ASP A  37      -7.706 -13.193  -1.274  1.00  0.680          H  
ATOM    550 1HB  ASP A  37      -8.065 -15.115  -3.047  1.00  0.900          H  
ATOM    551 2HB  ASP A  37      -6.350 -15.375  -2.849  1.00  0.900          H  
ATOM    552  N   MET A  38      -5.173 -13.848  -0.469  1.00  1.080          N  
ATOM    553  CA  MET A  38      -3.856 -13.563   0.128  1.00  1.320          C  
ATOM    554  C   MET A  38      -2.659 -14.012  -0.700  1.00  1.160          C  
ATOM    555  O   MET A  38      -1.570 -13.424  -0.623  1.00  1.300          O  
ATOM    556  CB  MET A  38      -3.764 -14.217   1.504  1.00  1.750          C  
ATOM    557  CG  MET A  38      -3.660 -15.754   1.507  1.00  1.750          C  
ATOM    558  SD  MET A  38      -3.608 -16.459   3.168  1.00  1.750          S  
ATOM    559  CE  MET A  38      -1.928 -16.064   3.674  1.00  1.750          C  
ATOM    560  H   MET A  38      -5.851 -14.429   0.023  1.00  1.300          H  
ATOM    561  HA  MET A  38      -3.779 -12.487   0.261  1.00  1.580          H  
ATOM    562 1HB  MET A  38      -2.927 -13.797   2.045  1.00  2.100          H  
ATOM    563 2HB  MET A  38      -4.666 -13.986   2.058  1.00  2.100          H  
ATOM    564 1HG  MET A  38      -4.521 -16.177   0.980  1.00  2.100          H  
ATOM    565 2HG  MET A  38      -2.757 -16.069   0.995  1.00  2.100          H  
ATOM    566 1HE  MET A  38      -1.755 -16.443   4.681  1.00  2.100          H  
ATOM    567 2HE  MET A  38      -1.223 -16.529   2.983  1.00  2.100          H  
ATOM    568 3HE  MET A  38      -1.777 -14.989   3.669  1.00  2.100          H  
ATOM    569  N   ASN A  39      -2.875 -15.039  -1.515  1.00  0.960          N  
ATOM    570  CA  ASN A  39      -1.868 -15.615  -2.382  1.00  0.860          C  
ATOM    571  C   ASN A  39      -2.066 -15.178  -3.821  1.00  0.590          C  
ATOM    572  O   ASN A  39      -1.529 -15.786  -4.749  1.00  0.500          O  
ATOM    573  CB  ASN A  39      -1.923 -17.115  -2.244  1.00  1.240          C  
ATOM    574  CG  ASN A  39      -3.249 -17.641  -2.690  1.00  1.240          C  
ATOM    575  OD1 ASN A  39      -4.145 -16.861  -3.078  1.00  1.240          O  
ATOM    576  ND2 ASN A  39      -3.409 -18.943  -2.641  1.00  1.240          N  
ATOM    577  H   ASN A  39      -3.791 -15.482  -1.516  1.00  1.150          H  
ATOM    578  HA  ASN A  39      -0.888 -15.260  -2.064  1.00  1.030          H  
ATOM    579 1HB  ASN A  39      -1.136 -17.570  -2.847  1.00  1.490          H  
ATOM    580 2HB  ASN A  39      -1.756 -17.397  -1.204  1.00  1.490          H  
ATOM    581 1HD2 ASN A  39      -4.277 -19.355  -2.923  1.00  1.490          H  
ATOM    582 2HD2 ASN A  39      -2.662 -19.528  -2.321  1.00  1.490          H  
ATOM    583  N   PHE A  40      -2.844 -14.114  -3.991  1.00  0.540          N  
ATOM    584  CA  PHE A  40      -3.199 -13.503  -5.255  1.00  0.450          C  
ATOM    585  C   PHE A  40      -4.109 -14.369  -6.117  1.00  0.340          C  
ATOM    586  O   PHE A  40      -4.269 -14.110  -7.312  1.00  0.240          O  
ATOM    587  CB  PHE A  40      -1.948 -13.112  -6.044  1.00  0.670          C  
ATOM    588  CG  PHE A  40      -1.014 -12.215  -5.269  1.00  0.670          C  
ATOM    589  CD1 PHE A  40       0.160 -12.711  -4.735  1.00  0.670          C  
ATOM    590  CD2 PHE A  40      -1.310 -10.880  -5.073  1.00  0.670          C  
ATOM    591  CE1 PHE A  40       1.009 -11.894  -4.026  1.00  0.670          C  
ATOM    592  CE2 PHE A  40      -0.468 -10.059  -4.374  1.00  0.670          C  
ATOM    593  CZ  PHE A  40       0.697 -10.565  -3.848  1.00  0.670          C  
ATOM    594  H   PHE A  40      -3.266 -13.673  -3.170  1.00  0.650          H  
ATOM    595  HA  PHE A  40      -3.736 -12.593  -5.021  1.00  0.540          H  
ATOM    596 1HB  PHE A  40      -1.405 -13.994  -6.367  1.00  0.800          H  
ATOM    597 2HB  PHE A  40      -2.253 -12.578  -6.941  1.00  0.800          H  
ATOM    598  HD1 PHE A  40       0.405 -13.768  -4.877  1.00  0.800          H  
ATOM    599  HD2 PHE A  40      -2.214 -10.487  -5.474  1.00  0.800          H  
ATOM    600  HE1 PHE A  40       1.929 -12.300  -3.609  1.00  0.800          H  
ATOM    601  HE2 PHE A  40      -0.720  -9.006  -4.229  1.00  0.800          H  
ATOM    602  HZ  PHE A  40       1.366  -9.917  -3.288  1.00  0.800          H  
ATOM    603  N   ALA A  41      -4.732 -15.380  -5.515  1.00  0.460          N  
ATOM    604  CA  ALA A  41      -5.736 -16.159  -6.210  1.00  0.500          C  
ATOM    605  C   ALA A  41      -6.896 -15.236  -6.535  1.00  0.460          C  
ATOM    606  O   ALA A  41      -7.208 -14.325  -5.762  1.00  0.410          O  
ATOM    607  CB  ALA A  41      -6.205 -17.339  -5.378  1.00  0.680          C  
ATOM    608  H   ALA A  41      -4.496 -15.614  -4.551  1.00  0.550          H  
ATOM    609  HA  ALA A  41      -5.311 -16.522  -7.145  1.00  0.600          H  
ATOM    610 1HB  ALA A  41      -6.957 -17.899  -5.933  1.00  0.820          H  
ATOM    611 2HB  ALA A  41      -5.356 -17.987  -5.164  1.00  0.820          H  
ATOM    612 3HB  ALA A  41      -6.633 -16.995  -4.448  1.00  0.820          H  
ATOM    613  N   ASN A  42      -7.560 -15.470  -7.660  1.00  0.550          N  
ATOM    614  CA  ASN A  42      -8.706 -14.653  -8.045  1.00  0.580          C  
ATOM    615  C   ASN A  42     -10.062 -15.353  -7.791  1.00  0.560          C  
ATOM    616  O   ASN A  42     -10.457 -16.193  -8.601  1.00  0.560          O  
ATOM    617  CB  ASN A  42      -8.578 -14.285  -9.512  1.00  0.800          C  
ATOM    618  CG  ASN A  42      -7.399 -13.367  -9.792  1.00  0.800          C  
ATOM    619  OD1 ASN A  42      -7.399 -12.178  -9.464  1.00  0.800          O  
ATOM    620  ND2 ASN A  42      -6.370 -13.918 -10.383  1.00  0.800          N  
ATOM    621  H   ASN A  42      -7.259 -16.223  -8.264  1.00  0.660          H  
ATOM    622  HA  ASN A  42      -8.657 -13.727  -7.485  1.00  0.700          H  
ATOM    623 1HB  ASN A  42      -8.462 -15.193 -10.100  1.00  0.960          H  
ATOM    624 2HB  ASN A  42      -9.490 -13.796  -9.847  1.00  0.960          H  
ATOM    625 1HD2 ASN A  42      -5.548 -13.368 -10.558  1.00  0.960          H  
ATOM    626 2HD2 ASN A  42      -6.390 -14.882 -10.632  1.00  0.960          H  
ATOM    627  N   PRO A  43     -10.767 -15.085  -6.660  1.00  0.550          N  
ATOM    628  CA  PRO A  43     -12.043 -15.673  -6.288  1.00  0.530          C  
ATOM    629  C   PRO A  43     -13.176 -15.059  -7.094  1.00  0.540          C  
ATOM    630  O   PRO A  43     -13.027 -13.964  -7.660  1.00  0.510          O  
ATOM    631  CB  PRO A  43     -12.168 -15.327  -4.799  1.00  0.800          C  
ATOM    632  CG  PRO A  43     -11.417 -14.035  -4.657  1.00  0.800          C  
ATOM    633  CD  PRO A  43     -10.247 -14.156  -5.612  1.00  0.800          C  
ATOM    634  HA  PRO A  43     -12.001 -16.761  -6.445  1.00  0.640          H  
ATOM    635 1HB  PRO A  43     -13.233 -15.230  -4.523  1.00  0.950          H  
ATOM    636 2HB  PRO A  43     -11.746 -16.138  -4.185  1.00  0.950          H  
ATOM    637 1HG  PRO A  43     -12.064 -13.174  -4.915  1.00  0.950          H  
ATOM    638 2HG  PRO A  43     -11.090 -13.880  -3.617  1.00  0.950          H  
ATOM    639 1HD  PRO A  43     -10.024 -13.152  -5.977  1.00  0.950          H  
ATOM    640 2HD  PRO A  43      -9.422 -14.607  -5.081  1.00  0.950          H  
ATOM    641  N   THR A  44     -14.323 -15.730  -7.105  1.00  0.580          N  
ATOM    642  CA  THR A  44     -15.492 -15.149  -7.730  1.00  0.560          C  
ATOM    643  C   THR A  44     -16.207 -14.255  -6.715  1.00  0.550          C  
ATOM    644  O   THR A  44     -16.800 -14.737  -5.741  1.00  0.750          O  
ATOM    645  CB  THR A  44     -16.453 -16.252  -8.228  1.00  0.790          C  
ATOM    646  OG1 THR A  44     -15.783 -17.097  -9.174  1.00  0.790          O  
ATOM    647  CG2 THR A  44     -17.641 -15.616  -8.912  1.00  0.790          C  
ATOM    648  H   THR A  44     -14.393 -16.639  -6.671  1.00  0.700          H  
ATOM    649  HA  THR A  44     -15.176 -14.539  -8.579  1.00  0.670          H  
ATOM    650  HB  THR A  44     -16.795 -16.853  -7.383  1.00  0.950          H  
ATOM    651  HG1 THR A  44     -16.330 -17.865  -9.367  1.00  0.950          H  
ATOM    652 1HG2 THR A  44     -18.316 -16.394  -9.264  1.00  0.950          H  
ATOM    653 2HG2 THR A  44     -18.156 -14.994  -8.220  1.00  0.950          H  
ATOM    654 3HG2 THR A  44     -17.300 -15.020  -9.761  1.00  0.950          H  
ATOM    655  N   ILE A  45     -16.212 -12.959  -7.002  1.00  0.410          N  
ATOM    656  CA  ILE A  45     -16.764 -11.918  -6.132  1.00  0.540          C  
ATOM    657  C   ILE A  45     -18.265 -11.939  -5.961  1.00  0.660          C  
ATOM    658  O   ILE A  45     -18.811 -11.255  -5.108  1.00  0.500          O  
ATOM    659  CB  ILE A  45     -16.375 -10.522  -6.595  1.00  0.700          C  
ATOM    660  CG1 ILE A  45     -16.967 -10.239  -8.007  1.00  0.700          C  
ATOM    661  CG2 ILE A  45     -14.856 -10.354  -6.505  1.00  0.700          C  
ATOM    662  CD1 ILE A  45     -16.863  -8.815  -8.421  1.00  0.700          C  
ATOM    663  H   ILE A  45     -15.719 -12.692  -7.844  1.00  0.490          H  
ATOM    664  HA  ILE A  45     -16.327 -12.059  -5.142  1.00  0.650          H  
ATOM    665  HB  ILE A  45     -16.841  -9.834  -5.950  1.00  0.840          H  
ATOM    666 1HG1 ILE A  45     -16.444 -10.845  -8.745  1.00  0.840          H  
ATOM    667 2HG1 ILE A  45     -18.018 -10.492  -8.024  1.00  0.840          H  
ATOM    668 1HG2 ILE A  45     -14.562  -9.351  -6.792  1.00  0.840          H  
ATOM    669 2HG2 ILE A  45     -14.538 -10.537  -5.482  1.00  0.840          H  
ATOM    670 3HG2 ILE A  45     -14.380 -11.072  -7.156  1.00  0.840          H  
ATOM    671 1HD1 ILE A  45     -17.305  -8.693  -9.407  1.00  0.840          H  
ATOM    672 2HD1 ILE A  45     -17.385  -8.198  -7.725  1.00  0.840          H  
ATOM    673 3HD1 ILE A  45     -15.832  -8.510  -8.448  1.00  0.840          H  
ATOM    674  N   LYS A  46     -18.942 -12.743  -6.747  1.00  0.920          N  
ATOM    675  CA  LYS A  46     -20.390 -12.841  -6.677  1.00  1.070          C  
ATOM    676  C   LYS A  46     -20.840 -13.279  -5.279  1.00  1.110          C  
ATOM    677  O   LYS A  46     -21.976 -13.020  -4.883  1.00  1.270          O  
ATOM    678  CB  LYS A  46     -20.885 -13.787  -7.768  1.00  1.440          C  
ATOM    679  CG  LYS A  46     -20.673 -13.196  -9.167  1.00  1.440          C  
ATOM    680  CD  LYS A  46     -21.136 -14.109 -10.299  1.00  1.440          C  
ATOM    681  CE  LYS A  46     -20.934 -13.419 -11.671  1.00  1.440          C  
ATOM    682  NZ  LYS A  46     -19.469 -13.257 -12.022  1.00  1.440          N  
ATOM    683  H   LYS A  46     -18.419 -13.290  -7.410  1.00  1.100          H  
ATOM    684  HA  LYS A  46     -20.813 -11.856  -6.864  1.00  1.280          H  
ATOM    685 1HB  LYS A  46     -20.382 -14.748  -7.688  1.00  1.730          H  
ATOM    686 2HB  LYS A  46     -21.950 -13.967  -7.633  1.00  1.730          H  
ATOM    687 1HG  LYS A  46     -21.225 -12.262  -9.232  1.00  1.730          H  
ATOM    688 2HG  LYS A  46     -19.620 -12.970  -9.295  1.00  1.730          H  
ATOM    689 1HD  LYS A  46     -20.556 -15.034 -10.282  1.00  1.730          H  
ATOM    690 2HD  LYS A  46     -22.189 -14.355 -10.173  1.00  1.730          H  
ATOM    691 1HE  LYS A  46     -21.423 -14.000 -12.450  1.00  1.730          H  
ATOM    692 2HE  LYS A  46     -21.391 -12.428 -11.630  1.00  1.730          H  
ATOM    693 1HZ  LYS A  46     -19.344 -12.785 -12.908  1.00  1.730          H  
ATOM    694 2HZ  LYS A  46     -19.005 -12.703 -11.311  1.00  1.730          H  
ATOM    695 3HZ  LYS A  46     -18.998 -14.145 -12.095  1.00  1.730          H  
ATOM    696  N   ASP A  47     -19.943 -13.948  -4.536  1.00  0.990          N  
ATOM    697  CA  ASP A  47     -20.218 -14.417  -3.185  1.00  1.140          C  
ATOM    698  C   ASP A  47     -19.606 -13.517  -2.082  1.00  1.000          C  
ATOM    699  O   ASP A  47     -19.584 -13.907  -0.910  1.00  1.280          O  
ATOM    700  CB  ASP A  47     -19.685 -15.842  -3.027  1.00  1.540          C  
ATOM    701  CG  ASP A  47     -20.413 -16.867  -3.907  1.00  1.540          C  
ATOM    702  OD1 ASP A  47     -21.614 -16.798  -4.025  1.00  1.540          O  
ATOM    703  OD2 ASP A  47     -19.748 -17.709  -4.464  1.00  1.540          O  
ATOM    704  H   ASP A  47     -19.015 -14.134  -4.934  1.00  1.190          H  
ATOM    705  HA  ASP A  47     -21.298 -14.434  -3.045  1.00  1.370          H  
ATOM    706 1HB  ASP A  47     -18.622 -15.853  -3.285  1.00  1.840          H  
ATOM    707 2HB  ASP A  47     -19.770 -16.150  -1.986  1.00  1.840          H  
ATOM    708  N   SER A  48     -19.099 -12.327  -2.445  1.00  0.610          N  
ATOM    709  CA  SER A  48     -18.448 -11.399  -1.497  1.00  0.440          C  
ATOM    710  C   SER A  48     -19.108 -10.011  -1.486  1.00  0.380          C  
ATOM    711  O   SER A  48     -19.828  -9.640  -2.422  1.00  0.500          O  
ATOM    712  CB  SER A  48     -16.974 -11.250  -1.836  1.00  0.680          C  
ATOM    713  OG  SER A  48     -16.295 -12.473  -1.744  1.00  0.680          O  
ATOM    714  H   SER A  48     -19.150 -12.039  -3.422  1.00  0.730          H  
ATOM    715  HA  SER A  48     -18.529 -11.816  -0.492  1.00  0.530          H  
ATOM    716 1HB  SER A  48     -16.878 -10.860  -2.847  1.00  0.820          H  
ATOM    717 2HB  SER A  48     -16.521 -10.530  -1.156  1.00  0.820          H  
ATOM    718  HG  SER A  48     -15.386 -12.278  -1.974  1.00  0.820          H  
ATOM    719  N   SER A  49     -18.812  -9.190  -0.469  1.00  0.330          N  
ATOM    720  CA  SER A  49     -19.417  -7.851  -0.441  1.00  0.440          C  
ATOM    721  C   SER A  49     -18.501  -6.728   0.018  1.00  0.290          C  
ATOM    722  O   SER A  49     -17.794  -6.828   1.026  1.00  0.110          O  
ATOM    723  CB  SER A  49     -20.656  -7.854   0.421  1.00  0.570          C  
ATOM    724  OG  SER A  49     -21.188  -6.561   0.504  1.00  0.570          O  
ATOM    725  H   SER A  49     -18.191  -9.506   0.285  1.00  0.400          H  
ATOM    726  HA  SER A  49     -19.727  -7.605  -1.457  1.00  0.530          H  
ATOM    727 1HB  SER A  49     -21.394  -8.529  -0.011  1.00  0.690          H  
ATOM    728 2HB  SER A  49     -20.412  -8.220   1.418  1.00  0.690          H  
ATOM    729  HG  SER A  49     -22.039  -6.653   0.943  1.00  0.690          H  
ATOM    730  N   VAL A  50     -18.488  -5.669  -0.785  1.00  0.550          N  
ATOM    731  CA  VAL A  50     -17.673  -4.479  -0.562  1.00  0.490          C  
ATOM    732  C   VAL A  50     -18.462  -3.175  -0.701  1.00  0.550          C  
ATOM    733  O   VAL A  50     -19.505  -3.106  -1.376  1.00  0.580          O  
ATOM    734  CB  VAL A  50     -16.401  -4.552  -1.469  1.00  0.710          C  
ATOM    735  CG1 VAL A  50     -16.760  -4.652  -2.844  1.00  0.710          C  
ATOM    736  CG2 VAL A  50     -15.499  -3.314  -1.354  1.00  0.710          C  
ATOM    737  H   VAL A  50     -19.116  -5.685  -1.578  1.00  0.660          H  
ATOM    738  HA  VAL A  50     -17.314  -4.518   0.463  1.00  0.590          H  
ATOM    739  HB  VAL A  50     -15.855  -5.427  -1.186  1.00  0.850          H  
ATOM    740 1HG1 VAL A  50     -15.858  -4.737  -3.446  1.00  0.850          H  
ATOM    741 2HG1 VAL A  50     -17.369  -5.516  -2.971  1.00  0.850          H  
ATOM    742 3HG1 VAL A  50     -17.288  -3.801  -3.126  1.00  0.850          H  
ATOM    743 1HG2 VAL A  50     -14.650  -3.465  -1.987  1.00  0.850          H  
ATOM    744 2HG2 VAL A  50     -16.019  -2.417  -1.678  1.00  0.850          H  
ATOM    745 3HG2 VAL A  50     -15.163  -3.187  -0.343  1.00  0.850          H  
ATOM    746  N   ALA A  51     -17.970  -2.169   0.012  1.00  0.610          N  
ATOM    747  CA  ALA A  51     -18.486  -0.815  -0.029  1.00  0.700          C  
ATOM    748  C   ALA A  51     -17.302   0.132   0.046  1.00  0.430          C  
ATOM    749  O   ALA A  51     -16.248  -0.199   0.602  1.00  0.320          O  
ATOM    750  CB  ALA A  51     -19.463  -0.567   1.096  1.00  0.940          C  
ATOM    751  H   ALA A  51     -17.157  -2.370   0.605  1.00  0.730          H  
ATOM    752  HA  ALA A  51     -18.990  -0.657  -0.984  1.00  0.840          H  
ATOM    753 1HB  ALA A  51     -19.835   0.460   1.031  1.00  1.130          H  
ATOM    754 2HB  ALA A  51     -20.297  -1.263   1.002  1.00  1.130          H  
ATOM    755 3HB  ALA A  51     -18.965  -0.718   2.051  1.00  1.130          H  
ATOM    756  N   VAL A  52     -17.472   1.312  -0.524  1.00  0.390          N  
ATOM    757  CA  VAL A  52     -16.372   2.269  -0.576  1.00  0.380          C  
ATOM    758  C   VAL A  52     -16.757   3.654  -0.075  1.00  0.350          C  
ATOM    759  O   VAL A  52     -17.865   4.125  -0.315  1.00  0.410          O  
ATOM    760  CB  VAL A  52     -15.821   2.352  -2.034  1.00  0.540          C  
ATOM    761  CG1 VAL A  52     -14.664   3.349  -2.133  1.00  0.540          C  
ATOM    762  CG2 VAL A  52     -15.410   0.967  -2.484  1.00  0.540          C  
ATOM    763  H   VAL A  52     -18.394   1.537  -0.918  1.00  0.470          H  
ATOM    764  HA  VAL A  52     -15.568   1.902   0.062  1.00  0.460          H  
ATOM    765  HB  VAL A  52     -16.569   2.713  -2.692  1.00  0.640          H  
ATOM    766 1HG1 VAL A  52     -14.319   3.378  -3.161  1.00  0.640          H  
ATOM    767 2HG1 VAL A  52     -14.997   4.338  -1.846  1.00  0.640          H  
ATOM    768 3HG1 VAL A  52     -13.848   3.042  -1.481  1.00  0.640          H  
ATOM    769 1HG2 VAL A  52     -15.021   1.015  -3.488  1.00  0.640          H  
ATOM    770 2HG2 VAL A  52     -14.669   0.598  -1.829  1.00  0.640          H  
ATOM    771 3HG2 VAL A  52     -16.251   0.301  -2.463  1.00  0.640          H  
ATOM    772  N   THR A  53     -15.865   4.282   0.689  1.00  0.300          N  
ATOM    773  CA  THR A  53     -16.105   5.661   1.101  1.00  0.300          C  
ATOM    774  C   THR A  53     -14.939   6.550   0.642  1.00  0.260          C  
ATOM    775  O   THR A  53     -13.784   6.310   0.996  1.00  0.110          O  
ATOM    776  CB  THR A  53     -16.284   5.786   2.634  1.00  0.420          C  
ATOM    777  OG1 THR A  53     -17.395   4.982   3.057  1.00  0.420          O  
ATOM    778  CG2 THR A  53     -16.583   7.239   2.991  1.00  0.420          C  
ATOM    779  H   THR A  53     -14.987   3.815   0.925  1.00  0.360          H  
ATOM    780  HA  THR A  53     -17.008   6.017   0.625  1.00  0.360          H  
ATOM    781  HB  THR A  53     -15.379   5.459   3.146  1.00  0.500          H  
ATOM    782  HG1 THR A  53     -17.155   4.056   2.967  1.00  0.500          H  
ATOM    783 1HG2 THR A  53     -16.723   7.328   4.069  1.00  0.500          H  
ATOM    784 2HG2 THR A  53     -15.755   7.878   2.689  1.00  0.500          H  
ATOM    785 3HG2 THR A  53     -17.490   7.563   2.482  1.00  0.500          H  
ATOM    786  N   ALA A  54     -15.239   7.583  -0.143  1.00  0.400          N  
ATOM    787  CA  ALA A  54     -14.198   8.494  -0.612  1.00  0.440          C  
ATOM    788  C   ALA A  54     -13.925   9.510   0.459  1.00  0.440          C  
ATOM    789  O   ALA A  54     -14.871  10.002   1.067  1.00  0.440          O  
ATOM    790  CB  ALA A  54     -14.617   9.188  -1.863  1.00  0.600          C  
ATOM    791  H   ALA A  54     -16.214   7.719  -0.399  1.00  0.480          H  
ATOM    792  HA  ALA A  54     -13.292   7.928  -0.789  1.00  0.530          H  
ATOM    793 1HB  ALA A  54     -13.839   9.828  -2.178  1.00  0.720          H  
ATOM    794 2HB  ALA A  54     -14.798   8.471  -2.607  1.00  0.720          H  
ATOM    795 3HB  ALA A  54     -15.504   9.759  -1.673  1.00  0.720          H  
ATOM    796  N   LYS A  55     -12.673   9.934   0.620  1.00  0.460          N  
ATOM    797  CA  LYS A  55     -12.385  10.910   1.666  1.00  0.490          C  
ATOM    798  C   LYS A  55     -11.588  12.141   1.251  1.00  0.430          C  
ATOM    799  O   LYS A  55     -10.503  12.049   0.675  1.00  0.430          O  
ATOM    800  CB  LYS A  55     -11.640  10.181   2.791  1.00  0.670          C  
ATOM    801  CG  LYS A  55     -11.257  11.023   4.029  1.00  0.670          C  
ATOM    802  CD  LYS A  55     -10.698  10.105   5.129  1.00  0.670          C  
ATOM    803  CE  LYS A  55     -10.121  10.860   6.340  1.00  0.670          C  
ATOM    804  NZ  LYS A  55     -11.147  11.622   7.121  1.00  0.670          N  
ATOM    805  H   LYS A  55     -11.904   9.537   0.069  1.00  0.550          H  
ATOM    806  HA  LYS A  55     -13.335  11.272   2.061  1.00  0.590          H  
ATOM    807 1HB  LYS A  55     -12.256   9.349   3.136  1.00  0.810          H  
ATOM    808 2HB  LYS A  55     -10.722   9.751   2.386  1.00  0.810          H  
ATOM    809 1HG  LYS A  55     -10.496  11.755   3.756  1.00  0.810          H  
ATOM    810 2HG  LYS A  55     -12.136  11.559   4.398  1.00  0.810          H  
ATOM    811 1HD  LYS A  55     -11.494   9.448   5.481  1.00  0.810          H  
ATOM    812 2HD  LYS A  55      -9.910   9.484   4.704  1.00  0.810          H  
ATOM    813 1HE  LYS A  55      -9.664  10.125   7.000  1.00  0.810          H  
ATOM    814 2HE  LYS A  55      -9.352  11.554   5.999  1.00  0.810          H  
ATOM    815 1HZ  LYS A  55     -10.698  12.066   7.904  1.00  0.810          H  
ATOM    816 2HZ  LYS A  55     -11.594  12.368   6.554  1.00  0.810          H  
ATOM    817 3HZ  LYS A  55     -11.856  10.993   7.458  1.00  0.810          H  
ATOM    818  N   ASN A  56     -12.122  13.294   1.654  1.00  0.450          N  
ATOM    819  CA  ASN A  56     -11.516  14.606   1.474  1.00  0.430          C  
ATOM    820  C   ASN A  56     -11.555  15.342   2.802  1.00  0.410          C  
ATOM    821  O   ASN A  56     -12.403  16.213   3.039  1.00  0.470          O  
ATOM    822  CB  ASN A  56     -12.205  15.425   0.394  1.00  0.610          C  
ATOM    823  CG  ASN A  56     -12.027  14.884  -0.968  1.00  0.610          C  
ATOM    824  OD1 ASN A  56     -10.917  14.968  -1.507  1.00  0.610          O  
ATOM    825  ND2 ASN A  56     -13.061  14.358  -1.564  1.00  0.610          N  
ATOM    826  H   ASN A  56     -13.037  13.245   2.119  1.00  0.540          H  
ATOM    827  HA  ASN A  56     -10.468  14.479   1.200  1.00  0.520          H  
ATOM    828 1HB  ASN A  56     -13.270  15.457   0.605  1.00  0.730          H  
ATOM    829 2HB  ASN A  56     -11.834  16.447   0.421  1.00  0.730          H  
ATOM    830 1HD2 ASN A  56     -12.939  13.994  -2.502  1.00  0.730          H  
ATOM    831 2HD2 ASN A  56     -13.944  14.308  -1.099  1.00  0.730          H  
ATOM    832  N   LYS A  57     -10.610  15.003   3.667  1.00  0.360          N  
ATOM    833  CA  LYS A  57     -10.596  15.508   5.031  1.00  0.370          C  
ATOM    834  C   LYS A  57     -11.924  15.175   5.728  1.00  0.430          C  
ATOM    835  O   LYS A  57     -12.186  14.010   6.059  1.00  0.380          O  
ATOM    836  CB  LYS A  57     -10.283  17.010   5.055  1.00  0.510          C  
ATOM    837  CG  LYS A  57      -8.909  17.353   4.498  1.00  0.510          C  
ATOM    838  CD  LYS A  57      -8.615  18.843   4.593  1.00  0.510          C  
ATOM    839  CE  LYS A  57      -7.240  19.175   4.018  1.00  0.510          C  
ATOM    840  NZ  LYS A  57      -6.949  20.638   4.074  1.00  0.510          N  
ATOM    841  H   LYS A  57      -9.922  14.321   3.376  1.00  0.430          H  
ATOM    842  HA  LYS A  57      -9.803  14.997   5.578  1.00  0.440          H  
ATOM    843 1HB  LYS A  57     -11.014  17.574   4.485  1.00  0.620          H  
ATOM    844 2HB  LYS A  57     -10.319  17.372   6.085  1.00  0.620          H  
ATOM    845 1HG  LYS A  57      -8.148  16.800   5.049  1.00  0.620          H  
ATOM    846 2HG  LYS A  57      -8.865  17.051   3.452  1.00  0.620          H  
ATOM    847 1HD  LYS A  57      -9.375  19.398   4.041  1.00  0.620          H  
ATOM    848 2HD  LYS A  57      -8.648  19.153   5.636  1.00  0.620          H  
ATOM    849 1HE  LYS A  57      -6.478  18.641   4.585  1.00  0.620          H  
ATOM    850 2HE  LYS A  57      -7.200  18.848   2.978  1.00  0.620          H  
ATOM    851 1HZ  LYS A  57      -6.033  20.816   3.685  1.00  0.620          H  
ATOM    852 2HZ  LYS A  57      -7.643  21.143   3.541  1.00  0.620          H  
ATOM    853 3HZ  LYS A  57      -6.970  20.951   5.034  1.00  0.620          H  
ATOM    854  N   LYS A  58     -12.749  16.190   6.001  1.00  0.540          N  
ATOM    855  CA  LYS A  58     -14.009  15.973   6.711  1.00  0.620          C  
ATOM    856  C   LYS A  58     -15.195  15.629   5.797  1.00  0.620          C  
ATOM    857  O   LYS A  58     -16.285  15.321   6.283  1.00  0.570          O  
ATOM    858  CB  LYS A  58     -14.329  17.206   7.554  1.00  0.840          C  
ATOM    859  CG  LYS A  58     -13.322  17.446   8.680  1.00  0.840          C  
ATOM    860  CD  LYS A  58     -13.664  18.687   9.497  1.00  0.840          C  
ATOM    861  CE  LYS A  58     -12.652  18.904  10.624  1.00  0.840          C  
ATOM    862  NZ  LYS A  58     -12.950  20.134  11.417  1.00  0.840          N  
ATOM    863  H   LYS A  58     -12.505  17.120   5.693  1.00  0.650          H  
ATOM    864  HA  LYS A  58     -13.871  15.131   7.387  1.00  0.740          H  
ATOM    865 1HB  LYS A  58     -14.352  18.089   6.915  1.00  1.000          H  
ATOM    866 2HB  LYS A  58     -15.319  17.095   7.999  1.00  1.000          H  
ATOM    867 1HG  LYS A  58     -13.310  16.576   9.338  1.00  1.000          H  
ATOM    868 2HG  LYS A  58     -12.326  17.564   8.253  1.00  1.000          H  
ATOM    869 1HD  LYS A  58     -13.661  19.561   8.845  1.00  1.000          H  
ATOM    870 2HD  LYS A  58     -14.659  18.578   9.927  1.00  1.000          H  
ATOM    871 1HE  LYS A  58     -12.673  18.044  11.289  1.00  1.000          H  
ATOM    872 2HE  LYS A  58     -11.656  18.996  10.195  1.00  1.000          H  
ATOM    873 1HZ  LYS A  58     -12.258  20.236  12.149  1.00  1.000          H  
ATOM    874 2HZ  LYS A  58     -12.921  20.945  10.814  1.00  1.000          H  
ATOM    875 3HZ  LYS A  58     -13.867  20.057  11.833  1.00  1.000          H  
ATOM    876  N   SER A  59     -14.995  15.713   4.484  1.00  0.600          N  
ATOM    877  CA  SER A  59     -16.038  15.417   3.504  1.00  0.610          C  
ATOM    878  C   SER A  59     -15.938  13.977   3.013  1.00  0.550          C  
ATOM    879  O   SER A  59     -14.833  13.433   2.870  1.00  0.700          O  
ATOM    880  CB  SER A  59     -15.956  16.373   2.338  1.00  0.850          C  
ATOM    881  OG  SER A  59     -16.869  16.016   1.335  1.00  0.850          O  
ATOM    882  H   SER A  59     -14.067  15.972   4.141  1.00  0.720          H  
ATOM    883  HA  SER A  59     -17.008  15.544   3.983  1.00  0.730          H  
ATOM    884 1HB  SER A  59     -16.169  17.382   2.685  1.00  1.020          H  
ATOM    885 2HB  SER A  59     -14.947  16.373   1.939  1.00  1.020          H  
ATOM    886  HG  SER A  59     -16.814  16.711   0.674  1.00  1.020          H  
ATOM    887  N   GLU A  60     -17.084  13.342   2.745  1.00  0.340          N  
ATOM    888  CA  GLU A  60     -17.033  11.974   2.234  1.00  0.280          C  
ATOM    889  C   GLU A  60     -18.191  11.587   1.319  1.00  0.300          C  
ATOM    890  O   GLU A  60     -19.317  12.073   1.476  1.00  0.310          O  
ATOM    891  CB  GLU A  60     -16.990  10.982   3.406  1.00  0.420          C  
ATOM    892  CG  GLU A  60     -18.263  10.937   4.284  1.00  0.420          C  
ATOM    893  CD  GLU A  60     -18.162   9.971   5.459  1.00  0.420          C  
ATOM    894  OE1 GLU A  60     -17.103   9.443   5.684  1.00  0.420          O  
ATOM    895  OE2 GLU A  60     -19.158   9.757   6.124  1.00  0.420          O  
ATOM    896  H   GLU A  60     -17.968  13.815   2.872  1.00  0.410          H  
ATOM    897  HA  GLU A  60     -16.120  11.880   1.657  1.00  0.340          H  
ATOM    898 1HB  GLU A  60     -16.834   9.996   3.010  1.00  0.500          H  
ATOM    899 2HB  GLU A  60     -16.138  11.212   4.047  1.00  0.500          H  
ATOM    900 1HG  GLU A  60     -18.460  11.938   4.664  1.00  0.500          H  
ATOM    901 2HG  GLU A  60     -19.110  10.639   3.667  1.00  0.500          H  
ATOM    902  N   ILE A  61     -17.895  10.674   0.388  1.00  0.340          N  
ATOM    903  CA  ILE A  61     -18.890  10.115  -0.543  1.00  0.400          C  
ATOM    904  C   ILE A  61     -18.999   8.614  -0.365  1.00  0.390          C  
ATOM    905  O   ILE A  61     -18.002   7.896  -0.426  1.00  0.350          O  
ATOM    906  CB  ILE A  61     -18.551  10.407  -2.026  1.00  0.540          C  
ATOM    907  CG1 ILE A  61     -18.368  11.952  -2.275  1.00  0.540          C  
ATOM    908  CG2 ILE A  61     -19.636   9.793  -2.988  1.00  0.540          C  
ATOM    909  CD1 ILE A  61     -19.570  12.825  -2.051  1.00  0.540          C  
ATOM    910  H   ILE A  61     -16.922  10.349   0.384  1.00  0.410          H  
ATOM    911  HA  ILE A  61     -19.864  10.541  -0.311  1.00  0.480          H  
ATOM    912  HB  ILE A  61     -17.621   9.944  -2.256  1.00  0.640          H  
ATOM    913 1HG1 ILE A  61     -17.571  12.307  -1.623  1.00  0.640          H  
ATOM    914 2HG1 ILE A  61     -18.064  12.102  -3.304  1.00  0.640          H  
ATOM    915 1HG2 ILE A  61     -19.359   9.995  -4.017  1.00  0.640          H  
ATOM    916 2HG2 ILE A  61     -19.703   8.713  -2.850  1.00  0.640          H  
ATOM    917 3HG2 ILE A  61     -20.601  10.236  -2.785  1.00  0.640          H  
ATOM    918 1HD1 ILE A  61     -19.295  13.858  -2.259  1.00  0.640          H  
ATOM    919 2HD1 ILE A  61     -20.370  12.535  -2.706  1.00  0.640          H  
ATOM    920 3HD1 ILE A  61     -19.903  12.750  -1.018  1.00  0.640          H  
ATOM    921  N   LYS A  62     -20.211   8.112  -0.196  1.00  0.470          N  
ATOM    922  CA  LYS A  62     -20.370   6.673  -0.020  1.00  0.520          C  
ATOM    923  C   LYS A  62     -20.846   5.989  -1.302  1.00  0.660          C  
ATOM    924  O   LYS A  62     -21.700   6.536  -2.014  1.00  0.940          O  
ATOM    925  CB  LYS A  62     -21.314   6.433   1.152  1.00  0.710          C  
ATOM    926  CG  LYS A  62     -20.722   6.963   2.464  1.00  0.710          C  
ATOM    927  CD  LYS A  62     -21.616   6.762   3.664  1.00  0.710          C  
ATOM    928  CE  LYS A  62     -20.958   7.373   4.901  1.00  0.710          C  
ATOM    929  NZ  LYS A  62     -21.799   7.235   6.117  1.00  0.710          N  
ATOM    930  H   LYS A  62     -21.014   8.729  -0.172  1.00  0.560          H  
ATOM    931  HA  LYS A  62     -19.404   6.238   0.236  1.00  0.620          H  
ATOM    932 1HB  LYS A  62     -22.270   6.925   0.969  1.00  0.850          H  
ATOM    933 2HB  LYS A  62     -21.500   5.365   1.262  1.00  0.850          H  
ATOM    934 1HG  LYS A  62     -19.774   6.452   2.649  1.00  0.850          H  
ATOM    935 2HG  LYS A  62     -20.513   8.028   2.364  1.00  0.850          H  
ATOM    936 1HD  LYS A  62     -22.579   7.245   3.496  1.00  0.850          H  
ATOM    937 2HD  LYS A  62     -21.780   5.698   3.831  1.00  0.850          H  
ATOM    938 1HE  LYS A  62     -19.999   6.884   5.076  1.00  0.850          H  
ATOM    939 2HE  LYS A  62     -20.783   8.431   4.715  1.00  0.850          H  
ATOM    940 1HZ  LYS A  62     -21.312   7.663   6.900  1.00  0.850          H  
ATOM    941 2HZ  LYS A  62     -22.681   7.701   5.973  1.00  0.850          H  
ATOM    942 3HZ  LYS A  62     -21.958   6.259   6.312  1.00  0.850          H  
ATOM    943  N   TYR A  63     -20.293   4.789  -1.550  1.00  0.520          N  
ATOM    944  CA  TYR A  63     -20.572   3.923  -2.697  1.00  0.600          C  
ATOM    945  C   TYR A  63     -21.055   2.529  -2.303  1.00  0.580          C  
ATOM    946  O   TYR A  63     -20.534   1.920  -1.359  1.00  0.560          O  
ATOM    947  CB  TYR A  63     -19.283   3.617  -3.439  1.00  0.810          C  
ATOM    948  CG  TYR A  63     -18.444   4.722  -4.038  1.00  0.810          C  
ATOM    949  CD1 TYR A  63     -17.625   5.506  -3.267  1.00  0.810          C  
ATOM    950  CD2 TYR A  63     -18.412   4.860  -5.364  1.00  0.810          C  
ATOM    951  CE1 TYR A  63     -16.819   6.397  -3.857  1.00  0.810          C  
ATOM    952  CE2 TYR A  63     -17.606   5.741  -5.969  1.00  0.810          C  
ATOM    953  CZ  TYR A  63     -16.812   6.503  -5.229  1.00  0.810          C  
ATOM    954  OH  TYR A  63     -16.003   7.368  -5.837  1.00  0.810          O  
ATOM    955  H   TYR A  63     -19.561   4.483  -0.909  1.00  0.620          H  
ATOM    956  HA  TYR A  63     -21.330   4.378  -3.320  1.00  0.720          H  
ATOM    957 1HB  TYR A  63     -18.668   3.065  -2.765  1.00  0.970          H  
ATOM    958 2HB  TYR A  63     -19.532   2.932  -4.246  1.00  0.970          H  
ATOM    959  HD1 TYR A  63     -17.609   5.416  -2.202  1.00  0.970          H  
ATOM    960  HD2 TYR A  63     -19.030   4.254  -5.941  1.00  0.970          H  
ATOM    961  HE1 TYR A  63     -16.184   7.003  -3.253  1.00  0.970          H  
ATOM    962  HE2 TYR A  63     -17.596   5.828  -7.058  1.00  0.970          H  
ATOM    963  HH  TYR A  63     -16.179   7.359  -6.790  1.00  0.970          H  
ATOM    964  N   THR A  64     -21.922   1.958  -3.136  1.00  0.820          N  
ATOM    965  CA  THR A  64     -22.375   0.568  -2.987  1.00  0.800          C  
ATOM    966  C   THR A  64     -21.813  -0.219  -4.163  1.00  0.750          C  
ATOM    967  O   THR A  64     -21.923   0.236  -5.304  1.00  0.880          O  
ATOM    968  CB  THR A  64     -23.915   0.475  -2.968  1.00  1.130          C  
ATOM    969  OG1 THR A  64     -24.421   1.233  -1.863  1.00  1.130          O  
ATOM    970  CG2 THR A  64     -24.362  -0.983  -2.822  1.00  1.130          C  
ATOM    971  H   THR A  64     -22.293   2.529  -3.904  1.00  0.980          H  
ATOM    972  HA  THR A  64     -21.975   0.147  -2.063  1.00  0.960          H  
ATOM    973  HB  THR A  64     -24.317   0.884  -3.897  1.00  1.350          H  
ATOM    974  HG1 THR A  64     -24.246   2.169  -2.030  1.00  1.350          H  
ATOM    975 1HG2 THR A  64     -25.449  -1.024  -2.805  1.00  1.350          H  
ATOM    976 2HG2 THR A  64     -23.998  -1.579  -3.661  1.00  1.350          H  
ATOM    977 3HG2 THR A  64     -23.968  -1.390  -1.893  1.00  1.350          H  
ATOM    978  N   CYS A  65     -21.169  -1.361  -3.923  1.00  0.590          N  
ATOM    979  CA  CYS A  65     -20.566  -2.060  -5.048  1.00  0.580          C  
ATOM    980  C   CYS A  65     -21.384  -3.203  -5.667  1.00  0.520          C  
ATOM    981  O   CYS A  65     -21.776  -4.150  -4.977  1.00  0.460          O  
ATOM    982  CB  CYS A  65     -19.265  -2.584  -4.554  1.00  0.820          C  
ATOM    983  SG  CYS A  65     -18.195  -1.290  -3.936  1.00  0.820          S  
ATOM    984  H   CYS A  65     -21.044  -1.755  -2.981  1.00  0.710          H  
ATOM    985  HA  CYS A  65     -20.375  -1.338  -5.832  1.00  0.700          H  
ATOM    986 1HB  CYS A  65     -19.446  -3.310  -3.776  1.00  0.980          H  
ATOM    987 2HB  CYS A  65     -18.782  -3.062  -5.322  1.00  0.980          H  
ATOM    988  HG  CYS A  65     -17.980  -0.695  -5.115  1.00  0.980          H  
ATOM    989  N   SER A  66     -21.612  -3.124  -6.985  1.00  0.630          N  
ATOM    990  CA  SER A  66     -22.339  -4.159  -7.736  1.00  0.540          C  
ATOM    991  C   SER A  66     -21.338  -5.070  -8.446  1.00  0.470          C  
ATOM    992  O   SER A  66     -20.168  -4.708  -8.581  1.00  0.880          O  
ATOM    993  CB  SER A  66     -23.291  -3.533  -8.741  1.00  0.790          C  
ATOM    994  OG  SER A  66     -22.590  -2.917  -9.782  1.00  0.790          O  
ATOM    995  H   SER A  66     -21.261  -2.304  -7.492  1.00  0.760          H  
ATOM    996  HA  SER A  66     -22.918  -4.762  -7.035  1.00  0.650          H  
ATOM    997 1HB  SER A  66     -23.952  -4.298  -9.146  1.00  0.950          H  
ATOM    998 2HB  SER A  66     -23.912  -2.794  -8.236  1.00  0.950          H  
ATOM    999  HG  SER A  66     -23.257  -2.540 -10.366  1.00  0.950          H  
ATOM   1000  N   VAL A  67     -21.777  -6.214  -8.985  1.00  0.640          N  
ATOM   1001  CA  VAL A  67     -20.817  -7.098  -9.665  1.00  0.580          C  
ATOM   1002  C   VAL A  67     -21.026  -7.147 -11.183  1.00  0.550          C  
ATOM   1003  O   VAL A  67     -22.142  -7.350 -11.671  1.00  0.630          O  
ATOM   1004  CB  VAL A  67     -20.872  -8.528  -9.057  1.00  0.840          C  
ATOM   1005  CG1 VAL A  67     -20.510  -8.460  -7.586  1.00  0.840          C  
ATOM   1006  CG2 VAL A  67     -22.255  -9.165  -9.218  1.00  0.840          C  
ATOM   1007  H   VAL A  67     -22.752  -6.468  -8.901  1.00  0.770          H  
ATOM   1008  HA  VAL A  67     -19.809  -6.715  -9.488  1.00  0.700          H  
ATOM   1009  HB  VAL A  67     -20.123  -9.147  -9.553  1.00  1.000          H  
ATOM   1010 1HG1 VAL A  67     -20.503  -9.458  -7.150  1.00  1.000          H  
ATOM   1011 2HG1 VAL A  67     -19.545  -8.027  -7.497  1.00  1.000          H  
ATOM   1012 3HG1 VAL A  67     -21.228  -7.842  -7.054  1.00  1.000          H  
ATOM   1013 1HG2 VAL A  67     -22.245 -10.155  -8.777  1.00  1.000          H  
ATOM   1014 2HG2 VAL A  67     -22.999  -8.559  -8.713  1.00  1.000          H  
ATOM   1015 3HG2 VAL A  67     -22.519  -9.253 -10.267  1.00  1.000          H  
ATOM   1016  N   MET A  68     -19.928  -6.952 -11.912  1.00  0.510          N  
ATOM   1017  CA  MET A  68     -19.873  -6.922 -13.374  1.00  0.540          C  
ATOM   1018  C   MET A  68     -19.525  -8.248 -14.055  1.00  0.570          C  
ATOM   1019  O   MET A  68     -19.078  -9.220 -13.433  1.00  0.550          O  
ATOM   1020  CB  MET A  68     -18.869  -5.884 -13.814  1.00  0.740          C  
ATOM   1021  CG  MET A  68     -19.201  -4.454 -13.476  1.00  0.740          C  
ATOM   1022  SD  MET A  68     -17.938  -3.327 -14.098  1.00  0.740          S  
ATOM   1023  CE  MET A  68     -16.610  -3.648 -12.954  1.00  0.740          C  
ATOM   1024  H   MET A  68     -19.047  -6.770 -11.416  1.00  0.610          H  
ATOM   1025  HA  MET A  68     -20.858  -6.622 -13.738  1.00  0.650          H  
ATOM   1026 1HB  MET A  68     -17.949  -6.121 -13.327  1.00  0.890          H  
ATOM   1027 2HB  MET A  68     -18.698  -5.957 -14.877  1.00  0.890          H  
ATOM   1028 1HG  MET A  68     -20.161  -4.183 -13.918  1.00  0.890          H  
ATOM   1029 2HG  MET A  68     -19.270  -4.344 -12.391  1.00  0.890          H  
ATOM   1030 1HE  MET A  68     -15.749  -3.052 -13.219  1.00  0.890          H  
ATOM   1031 2HE  MET A  68     -16.926  -3.407 -11.954  1.00  0.890          H  
ATOM   1032 3HE  MET A  68     -16.339  -4.676 -13.002  1.00  0.890          H  
ATOM   1033  N   GLY A  69     -19.701  -8.280 -15.379  1.00  0.650          N  
ATOM   1034  CA  GLY A  69     -19.397  -9.438 -16.218  1.00  0.700          C  
ATOM   1035  C   GLY A  69     -17.909  -9.796 -16.280  1.00  0.670          C  
ATOM   1036  O   GLY A  69     -17.549 -10.880 -16.735  1.00  0.710          O  
ATOM   1037  H   GLY A  69     -20.081  -7.458 -15.866  1.00  0.780          H  
ATOM   1038 1HA  GLY A  69     -19.960 -10.298 -15.855  1.00  0.840          H  
ATOM   1039 2HA  GLY A  69     -19.756  -9.235 -17.226  1.00  0.840          H  
ATOM   1040  N   ASN A  70     -17.038  -8.881 -15.842  1.00  0.610          N  
ATOM   1041  CA  ASN A  70     -15.596  -9.107 -15.828  1.00  0.570          C  
ATOM   1042  C   ASN A  70     -15.099  -9.533 -14.444  1.00  0.390          C  
ATOM   1043  O   ASN A  70     -13.890  -9.557 -14.200  1.00  0.220          O  
ATOM   1044  CB  ASN A  70     -14.868  -7.846 -16.252  1.00  0.810          C  
ATOM   1045  CG  ASN A  70     -15.044  -6.729 -15.250  1.00  0.810          C  
ATOM   1046  OD1 ASN A  70     -15.777  -6.887 -14.256  1.00  0.810          O  
ATOM   1047  ND2 ASN A  70     -14.393  -5.610 -15.492  1.00  0.810          N  
ATOM   1048  H   ASN A  70     -17.397  -8.000 -15.495  1.00  0.730          H  
ATOM   1049  HA  ASN A  70     -15.360  -9.913 -16.523  1.00  0.680          H  
ATOM   1050 1HB  ASN A  70     -13.804  -8.057 -16.363  1.00  0.980          H  
ATOM   1051 2HB  ASN A  70     -15.245  -7.514 -17.220  1.00  0.980          H  
ATOM   1052 1HD2 ASN A  70     -14.473  -4.831 -14.868  1.00  0.980          H  
ATOM   1053 2HD2 ASN A  70     -13.817  -5.532 -16.306  1.00  0.980          H  
ATOM   1054  N   ASP A  71     -16.035  -9.854 -13.551  1.00  0.400          N  
ATOM   1055  CA  ASP A  71     -15.795 -10.259 -12.172  1.00  0.340          C  
ATOM   1056  C   ASP A  71     -15.115  -9.217 -11.289  1.00  0.350          C  
ATOM   1057  O   ASP A  71     -14.487  -9.569 -10.295  1.00  0.380          O  
ATOM   1058  CB  ASP A  71     -15.032 -11.591 -12.104  1.00  0.500          C  
ATOM   1059  CG  ASP A  71     -15.886 -12.792 -12.580  1.00  0.500          C  
ATOM   1060  OD1 ASP A  71     -17.087 -12.810 -12.308  1.00  0.500          O  
ATOM   1061  OD2 ASP A  71     -15.343 -13.682 -13.183  1.00  0.500          O  
ATOM   1062  H   ASP A  71     -17.018  -9.802 -13.830  1.00  0.480          H  
ATOM   1063  HA  ASP A  71     -16.776 -10.442 -11.730  1.00  0.410          H  
ATOM   1064 1HB  ASP A  71     -14.129 -11.531 -12.712  1.00  0.600          H  
ATOM   1065 2HB  ASP A  71     -14.716 -11.777 -11.076  1.00  0.600          H  
ATOM   1066  N   HIS A  72     -15.297  -7.938 -11.607  1.00  0.970          N  
ATOM   1067  CA  HIS A  72     -14.848  -6.821 -10.775  1.00  0.670          C  
ATOM   1068  C   HIS A  72     -16.075  -6.078 -10.257  1.00  0.690          C  
ATOM   1069  O   HIS A  72     -17.187  -6.254 -10.778  1.00  0.890          O  
ATOM   1070  CB  HIS A  72     -13.917  -5.844 -11.499  1.00  1.060          C  
ATOM   1071  CG  HIS A  72     -12.551  -6.347 -11.827  1.00  1.060          C  
ATOM   1072  ND1 HIS A  72     -11.549  -5.493 -12.232  1.00  1.060          N  
ATOM   1073  CD2 HIS A  72     -11.996  -7.588 -11.812  1.00  1.060          C  
ATOM   1074  CE1 HIS A  72     -10.440  -6.181 -12.435  1.00  1.060          C  
ATOM   1075  NE2 HIS A  72     -10.689  -7.448 -12.192  1.00  1.060          N  
ATOM   1076  H   HIS A  72     -15.747  -7.718 -12.493  1.00  1.160          H  
ATOM   1077  HA  HIS A  72     -14.311  -7.192  -9.907  1.00  0.800          H  
ATOM   1078 1HB  HIS A  72     -14.366  -5.548 -12.427  1.00  1.270          H  
ATOM   1079 2HB  HIS A  72     -13.808  -4.942 -10.893  1.00  1.270          H  
ATOM   1080  HD2 HIS A  72     -12.468  -8.522 -11.547  1.00  1.270          H  
ATOM   1081  HE1 HIS A  72      -9.478  -5.766 -12.749  1.00  1.270          H  
ATOM   1082  HE2 HIS A  72     -10.026  -8.204 -12.265  1.00  1.270          H  
ATOM   1083  N   TYR A  73     -15.898  -5.283  -9.200  1.00  0.620          N  
ATOM   1084  CA  TYR A  73     -16.995  -4.498  -8.666  1.00  0.780          C  
ATOM   1085  C   TYR A  73     -17.055  -3.078  -9.181  1.00  0.770          C  
ATOM   1086  O   TYR A  73     -16.049  -2.355  -9.200  1.00  0.560          O  
ATOM   1087  CB  TYR A  73     -16.910  -4.341  -7.164  1.00  1.030          C  
ATOM   1088  CG  TYR A  73     -17.183  -5.517  -6.313  1.00  1.030          C  
ATOM   1089  CD1 TYR A  73     -16.143  -6.290  -5.889  1.00  1.030          C  
ATOM   1090  CD2 TYR A  73     -18.483  -5.805  -5.907  1.00  1.030          C  
ATOM   1091  CE1 TYR A  73     -16.387  -7.331  -5.074  1.00  1.030          C  
ATOM   1092  CE2 TYR A  73     -18.722  -6.869  -5.074  1.00  1.030          C  
ATOM   1093  CZ  TYR A  73     -17.669  -7.626  -4.655  1.00  1.030          C  
ATOM   1094  OH  TYR A  73     -17.830  -8.682  -3.817  1.00  1.030          O  
ATOM   1095  H   TYR A  73     -14.986  -5.179  -8.759  1.00  0.740          H  
ATOM   1096  HA  TYR A  73     -17.915  -4.998  -8.935  1.00  0.940          H  
ATOM   1097 1HB  TYR A  73     -15.923  -3.970  -6.904  1.00  1.230          H  
ATOM   1098 2HB  TYR A  73     -17.586  -3.573  -6.912  1.00  1.230          H  
ATOM   1099  HD1 TYR A  73     -15.127  -6.067  -6.201  1.00  1.230          H  
ATOM   1100  HD2 TYR A  73     -19.310  -5.186  -6.243  1.00  1.230          H  
ATOM   1101  HE1 TYR A  73     -15.574  -7.943  -4.741  1.00  1.230          H  
ATOM   1102  HE2 TYR A  73     -19.738  -7.099  -4.743  1.00  1.230          H  
ATOM   1103  HH  TYR A  73     -18.781  -8.832  -3.587  1.00  1.230          H  
ATOM   1104  N   HIS A  74     -18.268  -2.648  -9.491  1.00  0.990          N  
ATOM   1105  CA  HIS A  74     -18.510  -1.281  -9.927  1.00  0.920          C  
ATOM   1106  C   HIS A  74     -19.021  -0.515  -8.721  1.00  0.840          C  
ATOM   1107  O   HIS A  74     -20.111  -0.790  -8.207  1.00  0.870          O  
ATOM   1108  CB  HIS A  74     -19.530  -1.203 -11.083  1.00  1.320          C  
ATOM   1109  CG  HIS A  74     -19.700   0.200 -11.656  1.00  1.320          C  
ATOM   1110  ND1 HIS A  74     -20.759   0.572 -12.491  1.00  1.320          N  
ATOM   1111  CD2 HIS A  74     -18.930   1.303 -11.516  1.00  1.320          C  
ATOM   1112  CE1 HIS A  74     -20.616   1.849 -12.820  1.00  1.320          C  
ATOM   1113  NE2 HIS A  74     -19.514   2.311 -12.255  1.00  1.320          N  
ATOM   1114  H   HIS A  74     -19.028  -3.331  -9.408  1.00  1.190          H  
ATOM   1115  HA  HIS A  74     -17.579  -0.817 -10.255  1.00  1.100          H  
ATOM   1116 1HB  HIS A  74     -19.216  -1.852 -11.882  1.00  1.580          H  
ATOM   1117 2HB  HIS A  74     -20.501  -1.555 -10.738  1.00  1.580          H  
ATOM   1118  HD1 HIS A  74     -21.430  -0.035 -12.986  1.00  1.580          H  
ATOM   1119  HD2 HIS A  74     -18.002   1.500 -10.968  1.00  1.580          H  
ATOM   1120  HE1 HIS A  74     -21.334   2.338 -13.456  1.00  1.580          H  
ATOM   1121  N   CYS A  75     -18.219   0.418  -8.223  1.00  0.910          N  
ATOM   1122  CA  CYS A  75     -18.593   1.126  -7.023  1.00  0.830          C  
ATOM   1123  C   CYS A  75     -19.413   2.307  -7.489  1.00  0.980          C  
ATOM   1124  O   CYS A  75     -18.887   3.224  -8.147  1.00  1.290          O  
ATOM   1125  CB  CYS A  75     -17.352   1.644  -6.319  1.00  1.190          C  
ATOM   1126  SG  CYS A  75     -16.121   0.389  -6.044  1.00  1.190          S  
ATOM   1127  H   CYS A  75     -17.335   0.654  -8.669  1.00  1.090          H  
ATOM   1128  HA  CYS A  75     -19.188   0.500  -6.369  1.00  1.000          H  
ATOM   1129 1HB  CYS A  75     -16.929   2.447  -6.872  1.00  1.430          H  
ATOM   1130 2HB  CYS A  75     -17.629   2.026  -5.349  1.00  1.430          H  
ATOM   1131  HG  CYS A  75     -15.752   0.354  -7.346  1.00  1.430          H  
ATOM   1132  N   ILE A  76     -20.685   2.318  -7.105  1.00  1.050          N  
ATOM   1133  CA  ILE A  76     -21.581   3.368  -7.537  1.00  1.460          C  
ATOM   1134  C   ILE A  76     -21.904   4.315  -6.373  1.00  1.390          C  
ATOM   1135  O   ILE A  76     -22.516   3.868  -5.394  1.00  1.060          O  
ATOM   1136  CB  ILE A  76     -22.862   2.738  -8.102  1.00  1.880          C  
ATOM   1137  CG1 ILE A  76     -22.457   1.832  -9.314  1.00  1.880          C  
ATOM   1138  CG2 ILE A  76     -23.869   3.834  -8.489  1.00  1.880          C  
ATOM   1139  CD1 ILE A  76     -23.541   0.944  -9.845  1.00  1.880          C  
ATOM   1140  H   ILE A  76     -21.049   1.536  -6.547  1.00  1.260          H  
ATOM   1141  HA  ILE A  76     -21.107   3.876  -8.359  1.00  1.750          H  
ATOM   1142  HB  ILE A  76     -23.307   2.087  -7.346  1.00  2.260          H  
ATOM   1143 1HG1 ILE A  76     -22.100   2.470 -10.120  1.00  2.260          H  
ATOM   1144 2HG1 ILE A  76     -21.643   1.180  -9.010  1.00  2.260          H  
ATOM   1145 1HG2 ILE A  76     -24.776   3.389  -8.878  1.00  2.260          H  
ATOM   1146 2HG2 ILE A  76     -24.126   4.435  -7.610  1.00  2.260          H  
ATOM   1147 3HG2 ILE A  76     -23.430   4.480  -9.247  1.00  2.260          H  
ATOM   1148 1HD1 ILE A  76     -23.142   0.355 -10.670  1.00  2.260          H  
ATOM   1149 2HD1 ILE A  76     -23.878   0.274  -9.049  1.00  2.260          H  
ATOM   1150 3HD1 ILE A  76     -24.376   1.534 -10.200  1.00  2.260          H  
ATOM   1151  N   PRO A  77     -21.475   5.595  -6.446  1.00  2.270          N  
ATOM   1152  CA  PRO A  77     -21.607   6.612  -5.422  1.00  2.870          C  
ATOM   1153  C   PRO A  77     -22.999   7.190  -5.344  1.00  2.880          C  
ATOM   1154  O   PRO A  77     -23.667   7.334  -6.368  1.00  2.600          O  
ATOM   1155  CB  PRO A  77     -20.628   7.684  -5.893  1.00  4.300          C  
ATOM   1156  CG  PRO A  77     -20.636   7.574  -7.391  1.00  4.300          C  
ATOM   1157  CD  PRO A  77     -20.838   6.106  -7.691  1.00  4.300          C  
ATOM   1158  HA  PRO A  77     -21.288   6.223  -4.454  1.00  3.440          H  
ATOM   1159 1HB  PRO A  77     -20.984   8.653  -5.558  1.00  5.170          H  
ATOM   1160 2HB  PRO A  77     -19.655   7.547  -5.431  1.00  5.170          H  
ATOM   1161 1HG  PRO A  77     -21.451   8.202  -7.797  1.00  5.170          H  
ATOM   1162 2HG  PRO A  77     -19.694   7.975  -7.804  1.00  5.170          H  
ATOM   1163 1HD  PRO A  77     -21.533   6.034  -8.537  1.00  5.170          H  
ATOM   1164 2HD  PRO A  77     -19.870   5.628  -7.891  1.00  5.170          H  
ATOM   1165  N   ASN A  78     -23.355   7.688  -4.168  1.00  3.420          N  
ATOM   1166  CA  ASN A  78     -24.571   8.485  -4.036  1.00  3.650          C  
ATOM   1167  C   ASN A  78     -24.335   9.873  -4.646  1.00  3.040          C  
ATOM   1168  O   ASN A  78     -25.226  10.471  -5.250  1.00  2.560          O  
ATOM   1169  CB  ASN A  78     -24.978   8.593  -2.580  1.00  5.020          C  
ATOM   1170  CG  ASN A  78     -25.537   7.307  -2.029  1.00  5.020          C  
ATOM   1171  OD1 ASN A  78     -26.049   6.448  -2.756  1.00  5.020          O  
ATOM   1172  ND2 ASN A  78     -25.440   7.156  -0.736  1.00  5.020          N  
ATOM   1173  H   ASN A  78     -22.780   7.459  -3.355  1.00  4.100          H  
ATOM   1174  HA  ASN A  78     -25.370   8.006  -4.599  1.00  4.380          H  
ATOM   1175 1HB  ASN A  78     -24.110   8.878  -1.984  1.00  6.020          H  
ATOM   1176 2HB  ASN A  78     -25.724   9.379  -2.470  1.00  6.020          H  
ATOM   1177 1HD2 ASN A  78     -25.789   6.325  -0.304  1.00  6.020          H  
ATOM   1178 2HD2 ASN A  78     -25.018   7.868  -0.177  1.00  6.020          H  
ATOM   1179  N   GLY A  79     -23.116  10.374  -4.454  1.00  3.170          N  
ATOM   1180  CA  GLY A  79     -22.641  11.664  -4.948  1.00  2.860          C  
ATOM   1181  C   GLY A  79     -21.632  11.430  -6.069  1.00  1.960          C  
ATOM   1182  O   GLY A  79     -21.826  10.557  -6.907  1.00  1.660          O  
ATOM   1183  H   GLY A  79     -22.483   9.811  -3.913  1.00  3.800          H  
ATOM   1184 1HA  GLY A  79     -23.482  12.249  -5.321  1.00  3.430          H  
ATOM   1185 2HA  GLY A  79     -22.181  12.225  -4.139  1.00  3.430          H  
ATOM   1186  N   LYS A  80     -20.572  12.232  -6.113  1.00  1.740          N  
ATOM   1187  CA  LYS A  80     -19.553  12.115  -7.159  1.00  0.880          C  
ATOM   1188  C   LYS A  80     -18.182  12.310  -6.537  1.00  0.880          C  
ATOM   1189  O   LYS A  80     -18.019  13.195  -5.698  1.00  0.860          O  
ATOM   1190  CB  LYS A  80     -19.766  13.186  -8.242  1.00  1.580          C  
ATOM   1191  CG  LYS A  80     -21.091  13.132  -9.023  1.00  1.580          C  
ATOM   1192  CD  LYS A  80     -21.127  11.971 -10.015  1.00  1.580          C  
ATOM   1193  CE  LYS A  80     -22.435  11.956 -10.794  1.00  1.580          C  
ATOM   1194  NZ  LYS A  80     -22.491  10.832 -11.775  1.00  1.580          N  
ATOM   1195  H   LYS A  80     -20.454  12.939  -5.400  1.00  2.090          H  
ATOM   1196  HA  LYS A  80     -19.589  11.116  -7.594  1.00  1.060          H  
ATOM   1197 1HB  LYS A  80     -19.688  14.174  -7.789  1.00  1.890          H  
ATOM   1198 2HB  LYS A  80     -18.977  13.109  -8.967  1.00  1.890          H  
ATOM   1199 1HG  LYS A  80     -21.931  13.048  -8.338  1.00  1.890          H  
ATOM   1200 2HG  LYS A  80     -21.202  14.061  -9.579  1.00  1.890          H  
ATOM   1201 1HD  LYS A  80     -20.298  12.072 -10.721  1.00  1.890          H  
ATOM   1202 2HD  LYS A  80     -21.021  11.024  -9.487  1.00  1.890          H  
ATOM   1203 1HE  LYS A  80     -23.258  11.847 -10.086  1.00  1.890          H  
ATOM   1204 2HE  LYS A  80     -22.550  12.899 -11.328  1.00  1.890          H  
ATOM   1205 1HZ  LYS A  80     -23.375  10.851 -12.261  1.00  1.890          H  
ATOM   1206 2HZ  LYS A  80     -21.739  10.936 -12.445  1.00  1.890          H  
ATOM   1207 3HZ  LYS A  80     -22.393   9.953 -11.286  1.00  1.890          H  
ATOM   1208  N   VAL A  81     -17.183  11.533  -6.966  1.00  0.920          N  
ATOM   1209  CA  VAL A  81     -15.847  11.724  -6.425  1.00  0.910          C  
ATOM   1210  C   VAL A  81     -14.840  12.176  -7.482  1.00  0.830          C  
ATOM   1211  O   VAL A  81     -14.536  11.408  -8.390  1.00  0.920          O  
ATOM   1212  CB  VAL A  81     -15.400  10.403  -5.814  1.00  1.280          C  
ATOM   1213  CG1 VAL A  81     -14.024  10.470  -5.279  1.00  1.280          C  
ATOM   1214  CG2 VAL A  81     -16.328  10.099  -4.721  1.00  1.280          C  
ATOM   1215  H   VAL A  81     -17.335  10.779  -7.655  1.00  1.100          H  
ATOM   1216  HA  VAL A  81     -15.931  12.442  -5.624  1.00  1.090          H  
ATOM   1217  HB  VAL A  81     -15.425   9.631  -6.575  1.00  1.530          H  
ATOM   1218 1HG1 VAL A  81     -13.757   9.509  -4.841  1.00  1.530          H  
ATOM   1219 2HG1 VAL A  81     -13.322  10.700  -6.081  1.00  1.530          H  
ATOM   1220 3HG1 VAL A  81     -13.987  11.239  -4.521  1.00  1.530          H  
ATOM   1221 1HG2 VAL A  81     -16.066   9.190  -4.270  1.00  1.530          H  
ATOM   1222 2HG2 VAL A  81     -16.260  10.895  -3.996  1.00  1.530          H  
ATOM   1223 3HG2 VAL A  81     -17.334  10.023  -5.098  1.00  1.530          H  
ATOM   1224  N   PRO A  82     -14.214  13.357  -7.340  1.00  0.750          N  
ATOM   1225  CA  PRO A  82     -13.273  13.894  -8.293  1.00  0.650          C  
ATOM   1226  C   PRO A  82     -12.042  13.003  -8.324  1.00  0.510          C  
ATOM   1227  O   PRO A  82     -11.688  12.385  -7.318  1.00  0.410          O  
ATOM   1228  CB  PRO A  82     -13.022  15.320  -7.781  1.00  0.980          C  
ATOM   1229  CG  PRO A  82     -13.345  15.287  -6.311  1.00  0.980          C  
ATOM   1230  CD  PRO A  82     -14.428  14.211  -6.150  1.00  0.980          C  
ATOM   1231  HA  PRO A  82     -13.749  13.921  -9.284  1.00  0.780          H  
ATOM   1232 1HB  PRO A  82     -11.978  15.606  -7.974  1.00  1.170          H  
ATOM   1233 2HB  PRO A  82     -13.653  16.032  -8.334  1.00  1.170          H  
ATOM   1234 1HG  PRO A  82     -12.443  15.096  -5.737  1.00  1.170          H  
ATOM   1235 2HG  PRO A  82     -13.705  16.277  -5.989  1.00  1.170          H  
ATOM   1236 1HD  PRO A  82     -14.204  13.665  -5.219  1.00  1.170          H  
ATOM   1237 2HD  PRO A  82     -15.442  14.653  -6.153  1.00  1.170          H  
ATOM   1238  N   ALA A  83     -11.372  12.995  -9.470  1.00  0.550          N  
ATOM   1239  CA  ALA A  83     -10.179  12.191  -9.739  1.00  0.510          C  
ATOM   1240  C   ALA A  83      -9.089  12.235  -8.663  1.00  0.480          C  
ATOM   1241  O   ALA A  83      -8.447  11.232  -8.401  1.00  0.580          O  
ATOM   1242  CB  ALA A  83      -9.589  12.656 -11.054  1.00  0.730          C  
ATOM   1243  H   ALA A  83     -11.741  13.553 -10.232  1.00  0.660          H  
ATOM   1244  HA  ALA A  83     -10.505  11.156  -9.839  1.00  0.610          H  
ATOM   1245 1HB  ALA A  83      -8.763  12.051 -11.307  1.00  0.880          H  
ATOM   1246 2HB  ALA A  83     -10.339  12.578 -11.837  1.00  0.880          H  
ATOM   1247 3HB  ALA A  83      -9.262  13.689 -10.960  1.00  0.880          H  
ATOM   1248  N   LYS A  84      -8.871  13.380  -8.038  1.00  0.450          N  
ATOM   1249  CA  LYS A  84      -7.802  13.541  -7.047  1.00  0.430          C  
ATOM   1250  C   LYS A  84      -8.068  12.957  -5.645  1.00  0.390          C  
ATOM   1251  O   LYS A  84      -7.185  13.002  -4.788  1.00  0.420          O  
ATOM   1252  CB  LYS A  84      -7.489  15.032  -6.900  1.00  0.610          C  
ATOM   1253  CG  LYS A  84      -8.595  15.856  -6.222  1.00  0.610          C  
ATOM   1254  CD  LYS A  84      -8.247  17.344  -6.181  1.00  0.610          C  
ATOM   1255  CE  LYS A  84      -9.358  18.155  -5.505  1.00  0.610          C  
ATOM   1256  NZ  LYS A  84      -9.053  19.617  -5.480  1.00  0.610          N  
ATOM   1257  H   LYS A  84      -9.430  14.184  -8.280  1.00  0.540          H  
ATOM   1258  HA  LYS A  84      -6.918  13.035  -7.433  1.00  0.520          H  
ATOM   1259 1HB  LYS A  84      -6.564  15.159  -6.337  1.00  0.730          H  
ATOM   1260 2HB  LYS A  84      -7.337  15.462  -7.882  1.00  0.730          H  
ATOM   1261 1HG  LYS A  84      -9.533  15.722  -6.757  1.00  0.730          H  
ATOM   1262 2HG  LYS A  84      -8.732  15.507  -5.197  1.00  0.730          H  
ATOM   1263 1HD  LYS A  84      -7.317  17.483  -5.628  1.00  0.730          H  
ATOM   1264 2HD  LYS A  84      -8.107  17.714  -7.196  1.00  0.730          H  
ATOM   1265 1HE  LYS A  84     -10.290  17.998  -6.047  1.00  0.730          H  
ATOM   1266 2HE  LYS A  84      -9.483  17.802  -4.480  1.00  0.730          H  
ATOM   1267 1HZ  LYS A  84      -9.810  20.112  -5.027  1.00  0.730          H  
ATOM   1268 2HZ  LYS A  84      -8.196  19.777  -4.968  1.00  0.730          H  
ATOM   1269 3HZ  LYS A  84      -8.947  19.959  -6.424  1.00  0.730          H  
ATOM   1270  N   THR A  85      -9.289  12.498  -5.379  1.00  0.390          N  
ATOM   1271  CA  THR A  85      -9.672  12.022  -4.044  1.00  0.480          C  
ATOM   1272  C   THR A  85      -9.181  10.611  -3.701  1.00  0.390          C  
ATOM   1273  O   THR A  85      -9.335   9.694  -4.499  1.00  0.300          O  
ATOM   1274  CB  THR A  85     -11.204  12.046  -3.920  1.00  0.640          C  
ATOM   1275  OG1 THR A  85     -11.676  13.366  -4.103  1.00  0.640          O  
ATOM   1276  CG2 THR A  85     -11.654  11.576  -2.573  1.00  0.640          C  
ATOM   1277  H   THR A  85      -9.981  12.461  -6.134  1.00  0.470          H  
ATOM   1278  HA  THR A  85      -9.257  12.710  -3.310  1.00  0.580          H  
ATOM   1279  HB  THR A  85     -11.613  11.433  -4.686  1.00  0.760          H  
ATOM   1280  HG1 THR A  85     -11.573  13.591  -5.034  1.00  0.760          H  
ATOM   1281 1HG2 THR A  85     -12.722  11.644  -2.525  1.00  0.760          H  
ATOM   1282 2HG2 THR A  85     -11.357  10.566  -2.417  1.00  0.760          H  
ATOM   1283 3HG2 THR A  85     -11.222  12.206  -1.807  1.00  0.760          H  
ATOM   1284  N   ASN A  86      -8.618  10.448  -2.495  1.00  0.490          N  
ATOM   1285  CA  ASN A  86      -8.146   9.147  -1.989  1.00  0.420          C  
ATOM   1286  C   ASN A  86      -9.358   8.379  -1.433  1.00  0.310          C  
ATOM   1287  O   ASN A  86     -10.324   9.011  -0.989  1.00  0.630          O  
ATOM   1288  CB  ASN A  86      -7.106   9.374  -0.906  1.00  0.620          C  
ATOM   1289  CG  ASN A  86      -5.832  10.083  -1.410  1.00  0.620          C  
ATOM   1290  OD1 ASN A  86      -5.268   9.851  -2.498  1.00  0.620          O  
ATOM   1291  ND2 ASN A  86      -5.366  10.990  -0.590  1.00  0.620          N  
ATOM   1292  H   ASN A  86      -8.518  11.272  -1.912  1.00  0.590          H  
ATOM   1293  HA  ASN A  86      -7.717   8.563  -2.808  1.00  0.500          H  
ATOM   1294 1HB  ASN A  86      -7.551   9.974  -0.110  1.00  0.740          H  
ATOM   1295 2HB  ASN A  86      -6.827   8.415  -0.469  1.00  0.740          H  
ATOM   1296 1HD2 ASN A  86      -4.544  11.507  -0.835  1.00  0.740          H  
ATOM   1297 2HD2 ASN A  86      -5.831  11.171   0.279  1.00  0.740          H  
ATOM   1298  N   LEU A  87      -9.340   7.039  -1.451  1.00  0.230          N  
ATOM   1299  CA  LEU A  87     -10.509   6.277  -0.967  1.00  0.110          C  
ATOM   1300  C   LEU A  87     -10.266   5.156   0.050  1.00  0.180          C  
ATOM   1301  O   LEU A  87      -9.218   4.504   0.067  1.00  0.210          O  
ATOM   1302  CB  LEU A  87     -11.277   5.683  -2.165  1.00  0.200          C  
ATOM   1303  CG  LEU A  87     -11.880   6.720  -3.156  1.00  0.200          C  
ATOM   1304  CD1 LEU A  87     -10.998   6.850  -4.394  1.00  0.200          C  
ATOM   1305  CD2 LEU A  87     -13.260   6.312  -3.510  1.00  0.200          C  
ATOM   1306  H   LEU A  87      -8.487   6.569  -1.772  1.00  0.280          H  
ATOM   1307  HA  LEU A  87     -11.174   6.986  -0.476  1.00  0.130          H  
ATOM   1308 1HB  LEU A  87     -10.604   5.035  -2.720  1.00  0.240          H  
ATOM   1309 2HB  LEU A  87     -12.098   5.073  -1.777  1.00  0.240          H  
ATOM   1310  HG  LEU A  87     -11.906   7.695  -2.683  1.00  0.240          H  
ATOM   1311 1HD1 LEU A  87     -11.430   7.596  -5.064  1.00  0.240          H  
ATOM   1312 2HD1 LEU A  87     -10.001   7.171  -4.115  1.00  0.240          H  
ATOM   1313 3HD1 LEU A  87     -10.940   5.891  -4.908  1.00  0.240          H  
ATOM   1314 1HD2 LEU A  87     -13.689   7.046  -4.188  1.00  0.240          H  
ATOM   1315 2HD2 LEU A  87     -13.239   5.349  -3.986  1.00  0.240          H  
ATOM   1316 3HD2 LEU A  87     -13.862   6.255  -2.612  1.00  0.240          H  
ATOM   1317  N   ILE A  88     -11.268   4.886   0.888  1.00  0.210          N  
ATOM   1318  CA  ILE A  88     -11.205   3.768   1.831  1.00  0.260          C  
ATOM   1319  C   ILE A  88     -12.202   2.664   1.454  1.00  0.250          C  
ATOM   1320  O   ILE A  88     -13.406   2.896   1.302  1.00  0.230          O  
ATOM   1321  CB  ILE A  88     -11.422   4.241   3.280  1.00  0.340          C  
ATOM   1322  CG1 ILE A  88     -10.296   5.271   3.640  1.00  0.340          C  
ATOM   1323  CG2 ILE A  88     -11.397   3.010   4.243  1.00  0.340          C  
ATOM   1324  CD1 ILE A  88     -10.498   6.028   4.936  1.00  0.340          C  
ATOM   1325  H   ILE A  88     -12.120   5.462   0.870  1.00  0.250          H  
ATOM   1326  HA  ILE A  88     -10.210   3.330   1.783  1.00  0.310          H  
ATOM   1327  HB  ILE A  88     -12.384   4.754   3.357  1.00  0.410          H  
ATOM   1328 1HG1 ILE A  88      -9.349   4.736   3.696  1.00  0.410          H  
ATOM   1329 2HG1 ILE A  88     -10.229   6.006   2.843  1.00  0.410          H  
ATOM   1330 1HG2 ILE A  88     -11.547   3.325   5.270  1.00  0.410          H  
ATOM   1331 2HG2 ILE A  88     -12.187   2.306   3.983  1.00  0.410          H  
ATOM   1332 3HG2 ILE A  88     -10.429   2.505   4.161  1.00  0.410          H  
ATOM   1333 1HD1 ILE A  88      -9.664   6.717   5.084  1.00  0.410          H  
ATOM   1334 2HD1 ILE A  88     -11.430   6.595   4.884  1.00  0.410          H  
ATOM   1335 3HD1 ILE A  88     -10.539   5.339   5.774  1.00  0.410          H  
ATOM   1336  N   VAL A  89     -11.684   1.457   1.296  1.00  0.240          N  
ATOM   1337  CA  VAL A  89     -12.478   0.316   0.861  1.00  0.220          C  
ATOM   1338  C   VAL A  89     -12.659  -0.726   1.962  1.00  0.300          C  
ATOM   1339  O   VAL A  89     -11.682  -1.218   2.527  1.00  0.370          O  
ATOM   1340  CB  VAL A  89     -11.797  -0.327  -0.359  1.00  0.320          C  
ATOM   1341  CG1 VAL A  89     -12.593  -1.531  -0.831  1.00  0.320          C  
ATOM   1342  CG2 VAL A  89     -11.646   0.720  -1.460  1.00  0.320          C  
ATOM   1343  H   VAL A  89     -10.683   1.349   1.479  1.00  0.290          H  
ATOM   1344  HA  VAL A  89     -13.465   0.674   0.566  1.00  0.260          H  
ATOM   1345  HB  VAL A  89     -10.808  -0.689  -0.074  1.00  0.380          H  
ATOM   1346 1HG1 VAL A  89     -12.100  -1.965  -1.684  1.00  0.380          H  
ATOM   1347 2HG1 VAL A  89     -12.667  -2.279  -0.042  1.00  0.380          H  
ATOM   1348 3HG1 VAL A  89     -13.584  -1.215  -1.116  1.00  0.380          H  
ATOM   1349 1HG2 VAL A  89     -11.172   0.279  -2.310  1.00  0.380          H  
ATOM   1350 2HG2 VAL A  89     -12.588   1.090  -1.752  1.00  0.380          H  
ATOM   1351 3HG2 VAL A  89     -11.042   1.553  -1.100  1.00  0.380          H  
ATOM   1352  N   GLN A  90     -13.916  -1.068   2.266  1.00  0.380          N  
ATOM   1353  CA  GLN A  90     -14.213  -2.043   3.320  1.00  0.590          C  
ATOM   1354  C   GLN A  90     -14.932  -3.269   2.770  1.00  0.470          C  
ATOM   1355  O   GLN A  90     -15.838  -3.154   1.937  1.00  0.330          O  
ATOM   1356  CB  GLN A  90     -15.069  -1.397   4.406  1.00  0.740          C  
ATOM   1357  CG  GLN A  90     -14.384  -0.265   5.153  1.00  0.740          C  
ATOM   1358  CD  GLN A  90     -15.282   0.349   6.204  1.00  0.740          C  
ATOM   1359  OE1 GLN A  90     -16.496   0.461   5.994  1.00  0.740          O  
ATOM   1360  NE2 GLN A  90     -14.708   0.745   7.330  1.00  0.740          N  
ATOM   1361  H   GLN A  90     -14.689  -0.639   1.738  1.00  0.460          H  
ATOM   1362  HA  GLN A  90     -13.277  -2.382   3.764  1.00  0.710          H  
ATOM   1363 1HB  GLN A  90     -15.984  -1.006   3.958  1.00  0.890          H  
ATOM   1364 2HB  GLN A  90     -15.357  -2.153   5.135  1.00  0.890          H  
ATOM   1365 1HG  GLN A  90     -13.507  -0.668   5.653  1.00  0.890          H  
ATOM   1366 2HG  GLN A  90     -14.090   0.510   4.448  1.00  0.890          H  
ATOM   1367 1HE2 GLN A  90     -15.255   1.156   8.057  1.00  0.890          H  
ATOM   1368 2HE2 GLN A  90     -13.691   0.644   7.466  1.00  0.890          H  
ATOM   1369  N   ALA A  91     -14.601  -4.456   3.280  1.00  0.690          N  
ATOM   1370  CA  ALA A  91     -15.251  -5.642   2.720  1.00  0.630          C  
ATOM   1371  C   ALA A  91     -15.348  -6.849   3.649  1.00  0.650          C  
ATOM   1372  O   ALA A  91     -14.620  -6.980   4.640  1.00  0.890          O  
ATOM   1373  CB  ALA A  91     -14.504  -6.069   1.461  1.00  0.910          C  
ATOM   1374  H   ALA A  91     -13.870  -4.515   4.002  1.00  0.830          H  
ATOM   1375  HA  ALA A  91     -16.267  -5.362   2.455  1.00  0.760          H  
ATOM   1376 1HB  ALA A  91     -15.019  -6.918   1.001  1.00  1.090          H  
ATOM   1377 2HB  ALA A  91     -14.472  -5.247   0.765  1.00  1.090          H  
ATOM   1378 3HB  ALA A  91     -13.490  -6.358   1.722  1.00  1.090          H  
ATOM   1379  N   THR A  92     -16.286  -7.733   3.286  1.00  0.390          N  
ATOM   1380  CA  THR A  92     -16.495  -9.036   3.923  1.00  0.310          C  
ATOM   1381  C   THR A  92     -16.274 -10.156   2.896  1.00  0.280          C  
ATOM   1382  O   THR A  92     -16.823 -10.143   1.780  1.00  0.350          O  
ATOM   1383  CB  THR A  92     -17.901  -9.159   4.550  1.00  0.470          C  
ATOM   1384  OG1 THR A  92     -18.066  -8.150   5.563  1.00  0.470          O  
ATOM   1385  CG2 THR A  92     -18.061 -10.549   5.196  1.00  0.470          C  
ATOM   1386  H   THR A  92     -16.871  -7.488   2.482  1.00  0.470          H  
ATOM   1387  HA  THR A  92     -15.765  -9.163   4.717  1.00  0.370          H  
ATOM   1388  HB  THR A  92     -18.662  -9.021   3.782  1.00  0.560          H  
ATOM   1389  HG1 THR A  92     -18.106  -7.287   5.143  1.00  0.560          H  
ATOM   1390 1HG2 THR A  92     -19.048 -10.623   5.646  1.00  0.560          H  
ATOM   1391 2HG2 THR A  92     -17.955 -11.334   4.449  1.00  0.560          H  
ATOM   1392 3HG2 THR A  92     -17.299 -10.681   5.968  1.00  0.560          H  
ATOM   1393  N   ARG A  93     -15.445 -11.129   3.271  1.00  0.290          N  
ATOM   1394  CA  ARG A  93     -15.105 -12.258   2.411  1.00  0.380          C  
ATOM   1395  C   ARG A  93     -15.176 -13.569   3.177  1.00  0.440          C  
ATOM   1396  O   ARG A  93     -14.175 -13.975   3.787  1.00  0.240          O  
ATOM   1397  CB  ARG A  93     -13.703 -12.082   1.846  1.00  0.500          C  
ATOM   1398  CG  ARG A  93     -13.233 -13.173   0.872  1.00  0.500          C  
ATOM   1399  CD  ARG A  93     -11.934 -12.815   0.257  1.00  0.500          C  
ATOM   1400  NE  ARG A  93     -10.827 -12.826   1.232  1.00  0.500          N  
ATOM   1401  CZ  ARG A  93     -10.027 -13.887   1.516  1.00  0.500          C  
ATOM   1402  NH1 ARG A  93     -10.195 -15.045   0.904  1.00  0.500          N  
ATOM   1403  NH2 ARG A  93      -9.060 -13.762   2.415  1.00  0.500          N  
ATOM   1404  H   ARG A  93     -15.063 -11.104   4.224  1.00  0.350          H  
ATOM   1405  HA  ARG A  93     -15.820 -12.300   1.587  1.00  0.460          H  
ATOM   1406 1HB  ARG A  93     -13.647 -11.128   1.322  1.00  0.600          H  
ATOM   1407 2HB  ARG A  93     -12.993 -12.042   2.665  1.00  0.600          H  
ATOM   1408 1HG  ARG A  93     -13.111 -14.119   1.405  1.00  0.600          H  
ATOM   1409 2HG  ARG A  93     -13.972 -13.298   0.078  1.00  0.600          H  
ATOM   1410 1HD  ARG A  93     -11.697 -13.497  -0.556  1.00  0.600          H  
ATOM   1411 2HD  ARG A  93     -12.018 -11.807  -0.143  1.00  0.600          H  
ATOM   1412  HE  ARG A  93     -10.652 -11.969   1.747  1.00  0.600          H  
ATOM   1413 1HH1 ARG A  93     -10.918 -15.162   0.215  1.00  0.600          H  
ATOM   1414 2HH1 ARG A  93      -9.590 -15.836   1.136  1.00  0.600          H  
ATOM   1415 1HH2 ARG A  93      -8.908 -12.885   2.901  1.00  0.600          H  
ATOM   1416 2HH2 ARG A  93      -8.452 -14.550   2.613  1.00  0.600          H  
ATOM   1417  N   GLU A  94     -16.337 -14.235   3.133  1.00  1.060          N  
ATOM   1418  CA  GLU A  94     -16.621 -15.446   3.920  1.00  1.230          C  
ATOM   1419  C   GLU A  94     -15.612 -16.575   3.687  1.00  1.590          C  
ATOM   1420  O   GLU A  94     -15.433 -16.856   2.498  1.00  1.620          O  
ATOM   1421  CB  GLU A  94     -18.020 -15.973   3.627  1.00  1.650          C  
ATOM   1422  CG  GLU A  94     -18.421 -17.141   4.518  1.00  1.650          C  
ATOM   1423  CD  GLU A  94     -18.633 -16.726   5.959  1.00  1.650          C  
ATOM   1424  OE1 GLU A  94     -19.586 -16.034   6.206  1.00  1.650          O  
ATOM   1425  OE2 GLU A  94     -17.809 -17.039   6.799  1.00  1.650          O  
ATOM   1426  H   GLU A  94     -17.082 -13.848   2.567  1.00  1.270          H  
ATOM   1427  HA  GLU A  94     -16.579 -15.170   4.973  1.00  1.480          H  
ATOM   1428 1HB  GLU A  94     -18.748 -15.172   3.764  1.00  1.980          H  
ATOM   1429 2HB  GLU A  94     -18.080 -16.299   2.588  1.00  1.980          H  
ATOM   1430 1HG  GLU A  94     -19.348 -17.565   4.137  1.00  1.980          H  
ATOM   1431 2HG  GLU A  94     -17.660 -17.919   4.477  1.00  1.980          H  
ATOM   1432  N   LYS A  95     -14.569 -16.393   4.477  1.00  1.020          N  
ATOM   1433  CA  LYS A  95     -13.866 -17.423   5.231  1.00  1.200          C  
ATOM   1434  C   LYS A  95     -14.117 -17.191   6.718  1.00  1.300          C  
ATOM   1435  O   LYS A  95     -14.174 -18.228   7.381  1.00  1.590          O  
ATOM   1436  CB  LYS A  95     -12.353 -17.358   4.977  1.00  1.610          C  
ATOM   1437  CG  LYS A  95     -11.896 -17.511   3.515  1.00  1.610          C  
ATOM   1438  CD  LYS A  95     -12.204 -18.891   2.932  1.00  1.610          C  
ATOM   1439  CE  LYS A  95     -11.619 -19.033   1.524  1.00  1.610          C  
ATOM   1440  NZ  LYS A  95     -11.935 -20.357   0.910  1.00  1.610          N  
ATOM   1441  H   LYS A  95     -13.936 -15.713   4.104  1.00  1.220          H  
ATOM   1442  HA  LYS A  95     -14.261 -18.402   4.968  1.00  1.440          H  
ATOM   1443 1HB  LYS A  95     -11.972 -16.409   5.351  1.00  1.930          H  
ATOM   1444 2HB  LYS A  95     -11.866 -18.141   5.554  1.00  1.930          H  
ATOM   1445 1HG  LYS A  95     -12.407 -16.758   2.907  1.00  1.930          H  
ATOM   1446 2HG  LYS A  95     -10.825 -17.326   3.453  1.00  1.930          H  
ATOM   1447 1HD  LYS A  95     -11.794 -19.668   3.579  1.00  1.930          H  
ATOM   1448 2HD  LYS A  95     -13.285 -19.022   2.867  1.00  1.930          H  
ATOM   1449 1HE  LYS A  95     -12.027 -18.244   0.893  1.00  1.930          H  
ATOM   1450 2HE  LYS A  95     -10.535 -18.918   1.575  1.00  1.930          H  
ATOM   1451 1HZ  LYS A  95     -11.531 -20.403  -0.017  1.00  1.930          H  
ATOM   1452 2HZ  LYS A  95     -11.552 -21.099   1.481  1.00  1.930          H  
ATOM   1453 3HZ  LYS A  95     -12.939 -20.465   0.847  1.00  1.930          H  
ATOM   1454  N   ALA A  96     -15.056 -16.255   6.904  1.00  1.090          N  
ATOM   1455  CA  ALA A  96     -15.023 -15.369   8.059  1.00  1.120          C  
ATOM   1456  C   ALA A  96     -13.692 -14.631   8.079  1.00  1.240          C  
ATOM   1457  O   ALA A  96     -12.718 -15.385   8.167  1.00  1.560          O  
ATOM   1458  CB  ALA A  96     -15.238 -16.139   9.348  1.00  1.560          C  
ATOM   1459  H   ALA A  96     -16.004 -16.639   6.798  1.00  1.310          H  
ATOM   1460  HA  ALA A  96     -15.821 -14.631   7.941  1.00  1.340          H  
ATOM   1461 1HB  ALA A  96     -15.228 -15.449  10.189  1.00  1.870          H  
ATOM   1462 2HB  ALA A  96     -16.205 -16.644   9.297  1.00  1.870          H  
ATOM   1463 3HB  ALA A  96     -14.450 -16.876   9.479  1.00  1.870          H  
ATOM   1464  N   VAL A  97     -13.685 -13.689   7.124  1.00  1.060          N  
ATOM   1465  CA  VAL A  97     -12.827 -12.522   7.306  1.00  1.220          C  
ATOM   1466  C   VAL A  97     -13.456 -11.306   6.612  1.00  1.170          C  
ATOM   1467  O   VAL A  97     -14.530 -11.551   6.060  1.00  1.520          O  
ATOM   1468  CB  VAL A  97     -11.400 -12.849   6.759  1.00  1.640          C  
ATOM   1469  CG1 VAL A  97     -11.447 -13.194   5.269  1.00  1.640          C  
ATOM   1470  CG2 VAL A  97     -10.459 -11.689   6.970  1.00  1.640          C  
ATOM   1471  H   VAL A  97     -13.633 -14.009   6.158  1.00  1.270          H  
ATOM   1472  HA  VAL A  97     -12.745 -12.313   8.373  1.00  1.460          H  
ATOM   1473  HB  VAL A  97     -11.019 -13.717   7.293  1.00  1.970          H  
ATOM   1474 1HG1 VAL A  97     -10.447 -13.437   4.931  1.00  1.970          H  
ATOM   1475 2HG1 VAL A  97     -12.087 -14.046   5.102  1.00  1.970          H  
ATOM   1476 3HG1 VAL A  97     -11.824 -12.349   4.707  1.00  1.970          H  
ATOM   1477 1HG2 VAL A  97      -9.469 -11.955   6.606  1.00  1.970          H  
ATOM   1478 2HG2 VAL A  97     -10.810 -10.834   6.425  1.00  1.970          H  
ATOM   1479 3HG2 VAL A  97     -10.401 -11.445   8.032  1.00  1.970          H  
ATOM   1480  N   GLY A  98     -13.384 -10.189   7.348  1.00  1.370          N  
ATOM   1481  CA  GLY A  98     -13.353  -8.950   6.578  1.00  0.890          C  
ATOM   1482  C   GLY A  98     -12.049  -8.169   6.649  1.00  0.770          C  
ATOM   1483  O   GLY A  98     -11.062  -8.593   7.257  1.00  1.440          O  
ATOM   1484  H   GLY A  98     -14.068 -10.137   8.087  1.00  1.640          H  
ATOM   1485 1HA  GLY A  98     -13.552  -9.183   5.534  1.00  1.070          H  
ATOM   1486 2HA  GLY A  98     -14.171  -8.307   6.903  1.00  1.070          H  
ATOM   1487  N   ASN A  99     -12.077  -6.984   6.056  1.00  0.320          N  
ATOM   1488  CA  ASN A  99     -10.909  -6.127   5.981  1.00  0.510          C  
ATOM   1489  C   ASN A  99     -11.209  -4.652   5.678  1.00  0.610          C  
ATOM   1490  O   ASN A  99     -12.353  -4.267   5.402  1.00  0.780          O  
ATOM   1491  CB  ASN A  99     -10.009  -6.738   4.923  1.00  0.640          C  
ATOM   1492  CG  ASN A  99     -10.769  -6.887   3.622  1.00  0.640          C  
ATOM   1493  OD1 ASN A  99     -11.163  -5.894   2.999  1.00  0.640          O  
ATOM   1494  ND2 ASN A  99     -11.030  -8.122   3.246  1.00  0.640          N  
ATOM   1495  H   ASN A  99     -12.953  -6.718   5.594  1.00  0.380          H  
ATOM   1496  HA  ASN A  99     -10.401  -6.162   6.947  1.00  0.610          H  
ATOM   1497 1HB  ASN A  99      -9.140  -6.107   4.758  1.00  0.770          H  
ATOM   1498 2HB  ASN A  99      -9.649  -7.716   5.243  1.00  0.770          H  
ATOM   1499 1HD2 ASN A  99     -11.561  -8.305   2.416  1.00  0.770          H  
ATOM   1500 2HD2 ASN A  99     -10.703  -8.887   3.803  1.00  0.770          H  
ATOM   1501  N   GLU A 100     -10.142  -3.843   5.679  1.00  0.520          N  
ATOM   1502  CA  GLU A 100     -10.192  -2.432   5.300  1.00  0.500          C  
ATOM   1503  C   GLU A 100      -8.884  -2.017   4.637  1.00  0.450          C  
ATOM   1504  O   GLU A 100      -7.805  -2.214   5.196  1.00  0.450          O  
ATOM   1505  CB  GLU A 100     -10.435  -1.532   6.516  1.00  0.710          C  
ATOM   1506  CG  GLU A 100     -10.517  -0.031   6.183  1.00  0.710          C  
ATOM   1507  CD  GLU A 100     -10.770   0.839   7.385  1.00  0.710          C  
ATOM   1508  OE1 GLU A 100      -9.865   1.538   7.771  1.00  0.710          O  
ATOM   1509  OE2 GLU A 100     -11.864   0.834   7.910  1.00  0.710          O  
ATOM   1510  H   GLU A 100      -9.247  -4.230   5.943  1.00  0.620          H  
ATOM   1511  HA  GLU A 100     -10.999  -2.290   4.587  1.00  0.600          H  
ATOM   1512 1HB  GLU A 100     -11.373  -1.819   6.993  1.00  0.850          H  
ATOM   1513 2HB  GLU A 100      -9.638  -1.675   7.243  1.00  0.850          H  
ATOM   1514 1HG  GLU A 100      -9.578   0.289   5.733  1.00  0.850          H  
ATOM   1515 2HG  GLU A 100     -11.300   0.126   5.445  1.00  0.850          H  
ATOM   1516  N   ALA A 101      -8.983  -1.367   3.481  1.00  0.430          N  
ATOM   1517  CA  ALA A 101      -7.811  -0.930   2.729  1.00  0.400          C  
ATOM   1518  C   ALA A 101      -7.903   0.538   2.338  1.00  0.230          C  
ATOM   1519  O   ALA A 101      -8.980   1.061   2.048  1.00  0.200          O  
ATOM   1520  CB  ALA A 101      -7.683  -1.787   1.473  1.00  0.570          C  
ATOM   1521  H   ALA A 101      -9.920  -1.230   3.090  1.00  0.520          H  
ATOM   1522  HA  ALA A 101      -6.928  -1.056   3.356  1.00  0.480          H  
ATOM   1523 1HB  ALA A 101      -6.826  -1.487   0.911  1.00  0.690          H  
ATOM   1524 2HB  ALA A 101      -7.588  -2.834   1.751  1.00  0.690          H  
ATOM   1525 3HB  ALA A 101      -8.572  -1.655   0.863  1.00  0.690          H  
ATOM   1526  N   VAL A 102      -6.761   1.209   2.274  1.00  0.230          N  
ATOM   1527  CA  VAL A 102      -6.770   2.600   1.847  1.00  0.170          C  
ATOM   1528  C   VAL A 102      -5.986   2.793   0.569  1.00  0.340          C  
ATOM   1529  O   VAL A 102      -4.854   2.338   0.417  1.00  0.520          O  
ATOM   1530  CB  VAL A 102      -6.237   3.537   2.962  1.00  0.260          C  
ATOM   1531  CG1 VAL A 102      -4.803   3.158   3.374  1.00  0.260          C  
ATOM   1532  CG2 VAL A 102      -6.298   5.018   2.480  1.00  0.260          C  
ATOM   1533  H   VAL A 102      -5.891   0.754   2.516  1.00  0.280          H  
ATOM   1534  HA  VAL A 102      -7.798   2.898   1.645  1.00  0.200          H  
ATOM   1535  HB  VAL A 102      -6.874   3.419   3.839  1.00  0.310          H  
ATOM   1536 1HG1 VAL A 102      -4.477   3.820   4.174  1.00  0.310          H  
ATOM   1537 2HG1 VAL A 102      -4.781   2.133   3.726  1.00  0.310          H  
ATOM   1538 3HG1 VAL A 102      -4.121   3.263   2.533  1.00  0.310          H  
ATOM   1539 1HG2 VAL A 102      -5.958   5.670   3.280  1.00  0.310          H  
ATOM   1540 2HG2 VAL A 102      -5.661   5.168   1.610  1.00  0.310          H  
ATOM   1541 3HG2 VAL A 102      -7.328   5.274   2.218  1.00  0.310          H  
ATOM   1542  N   TYR A 103      -6.619   3.496  -0.341  1.00  0.410          N  
ATOM   1543  CA  TYR A 103      -6.075   3.831  -1.625  1.00  0.770          C  
ATOM   1544  C   TYR A 103      -5.664   5.273  -1.742  1.00  0.830          C  
ATOM   1545  O   TYR A 103      -6.495   6.181  -1.666  1.00  0.940          O  
ATOM   1546  CB  TYR A 103      -7.143   3.548  -2.642  1.00  0.930          C  
ATOM   1547  CG  TYR A 103      -6.867   3.961  -4.003  1.00  0.930          C  
ATOM   1548  CD1 TYR A 103      -5.994   3.275  -4.766  1.00  0.930          C  
ATOM   1549  CD2 TYR A 103      -7.544   5.023  -4.508  1.00  0.930          C  
ATOM   1550  CE1 TYR A 103      -5.792   3.645  -6.060  1.00  0.930          C  
ATOM   1551  CE2 TYR A 103      -7.351   5.392  -5.770  1.00  0.930          C  
ATOM   1552  CZ  TYR A 103      -6.474   4.700  -6.572  1.00  0.930          C  
ATOM   1553  OH  TYR A 103      -6.263   5.065  -7.889  1.00  0.930          O  
ATOM   1554  H   TYR A 103      -7.558   3.818  -0.117  1.00  0.490          H  
ATOM   1555  HA  TYR A 103      -5.203   3.206  -1.809  1.00  0.920          H  
ATOM   1556 1HB  TYR A 103      -7.296   2.505  -2.654  1.00  1.120          H  
ATOM   1557 2HB  TYR A 103      -8.078   4.008  -2.325  1.00  1.120          H  
ATOM   1558  HD1 TYR A 103      -5.477   2.432  -4.340  1.00  1.120          H  
ATOM   1559  HD2 TYR A 103      -8.244   5.571  -3.883  1.00  1.120          H  
ATOM   1560  HE1 TYR A 103      -5.107   3.100  -6.688  1.00  1.120          H  
ATOM   1561  HE2 TYR A 103      -7.894   6.237  -6.138  1.00  1.120          H  
ATOM   1562  HH  TYR A 103      -6.869   5.766  -8.126  1.00  1.120          H  
ATOM   1563  N   LYS A 104      -4.392   5.489  -2.014  1.00  0.820          N  
ATOM   1564  CA  LYS A 104      -3.896   6.836  -2.186  1.00  0.900          C  
ATOM   1565  C   LYS A 104      -3.464   6.910  -3.628  1.00  0.970          C  
ATOM   1566  O   LYS A 104      -2.889   5.940  -4.127  1.00  0.990          O  
ATOM   1567  CB  LYS A 104      -2.760   7.114  -1.211  1.00  1.230          C  
ATOM   1568  CG  LYS A 104      -3.202   7.024   0.251  1.00  1.230          C  
ATOM   1569  CD  LYS A 104      -2.065   7.318   1.210  1.00  1.230          C  
ATOM   1570  CE  LYS A 104      -2.525   7.180   2.662  1.00  1.230          C  
ATOM   1571  NZ  LYS A 104      -1.420   7.459   3.628  1.00  1.230          N  
ATOM   1572  H   LYS A 104      -3.759   4.702  -2.082  1.00  0.980          H  
ATOM   1573  HA  LYS A 104      -4.699   7.543  -2.028  1.00  1.080          H  
ATOM   1574 1HB  LYS A 104      -1.955   6.410  -1.376  1.00  1.470          H  
ATOM   1575 2HB  LYS A 104      -2.368   8.115  -1.387  1.00  1.470          H  
ATOM   1576 1HG  LYS A 104      -4.013   7.733   0.422  1.00  1.470          H  
ATOM   1577 2HG  LYS A 104      -3.577   6.021   0.451  1.00  1.470          H  
ATOM   1578 1HD  LYS A 104      -1.240   6.626   1.027  1.00  1.470          H  
ATOM   1579 2HD  LYS A 104      -1.709   8.335   1.047  1.00  1.470          H  
ATOM   1580 1HE  LYS A 104      -3.341   7.879   2.845  1.00  1.470          H  
ATOM   1581 2HE  LYS A 104      -2.890   6.163   2.825  1.00  1.470          H  
ATOM   1582 1HZ  LYS A 104      -1.763   7.359   4.573  1.00  1.470          H  
ATOM   1583 2HZ  LYS A 104      -0.661   6.810   3.476  1.00  1.470          H  
ATOM   1584 3HZ  LYS A 104      -1.084   8.403   3.493  1.00  1.470          H  
ATOM   1585  N   LEU A 105      -3.719   8.021  -4.315  1.00  0.990          N  
ATOM   1586  CA  LEU A 105      -3.354   8.007  -5.732  1.00  1.020          C  
ATOM   1587  C   LEU A 105      -2.720   9.266  -6.325  1.00  0.730          C  
ATOM   1588  O   LEU A 105      -2.929  10.366  -5.817  1.00  0.770          O  
ATOM   1589  CB  LEU A 105      -4.615   7.716  -6.555  1.00  1.420          C  
ATOM   1590  CG  LEU A 105      -5.641   8.885  -6.820  1.00  1.420          C  
ATOM   1591  CD1 LEU A 105      -6.531   8.453  -7.936  1.00  1.420          C  
ATOM   1592  CD2 LEU A 105      -6.461   9.218  -5.596  1.00  1.420          C  
ATOM   1593  H   LEU A 105      -4.199   8.807  -3.859  1.00  1.190          H  
ATOM   1594  HA  LEU A 105      -2.666   7.182  -5.847  1.00  1.220          H  
ATOM   1595 1HB  LEU A 105      -4.336   7.297  -7.514  1.00  1.700          H  
ATOM   1596 2HB  LEU A 105      -5.141   6.976  -6.009  1.00  1.700          H  
ATOM   1597  HG  LEU A 105      -5.114   9.778  -7.151  1.00  1.700          H  
ATOM   1598 1HD1 LEU A 105      -7.229   9.235  -8.166  1.00  1.700          H  
ATOM   1599 2HD1 LEU A 105      -5.913   8.240  -8.811  1.00  1.700          H  
ATOM   1600 3HD1 LEU A 105      -7.066   7.586  -7.660  1.00  1.700          H  
ATOM   1601 1HD2 LEU A 105      -7.162  10.014  -5.854  1.00  1.700          H  
ATOM   1602 2HD2 LEU A 105      -7.016   8.350  -5.259  1.00  1.700          H  
ATOM   1603 3HD2 LEU A 105      -5.824   9.562  -4.823  1.00  1.700          H  
ATOM   1604  N   PRO A 106      -1.885   9.120  -7.378  1.00  0.640          N  
ATOM   1605  CA  PRO A 106      -1.422  10.179  -8.244  1.00  0.760          C  
ATOM   1606  C   PRO A 106      -2.611  10.491  -9.126  1.00  0.880          C  
ATOM   1607  O   PRO A 106      -3.423   9.598  -9.370  1.00  1.690          O  
ATOM   1608  CB  PRO A 106      -0.263   9.536  -9.006  1.00  1.140          C  
ATOM   1609  CG  PRO A 106      -0.629   8.075  -9.067  1.00  1.140          C  
ATOM   1610  CD  PRO A 106      -1.344   7.784  -7.750  1.00  1.140          C  
ATOM   1611  HA  PRO A 106      -1.113  11.052  -7.649  1.00  0.910          H  
ATOM   1612 1HB  PRO A 106      -0.177   9.985 -10.008  1.00  1.370          H  
ATOM   1613 2HB  PRO A 106       0.688   9.721  -8.486  1.00  1.370          H  
ATOM   1614 1HG  PRO A 106      -1.280   7.897  -9.943  1.00  1.370          H  
ATOM   1615 2HG  PRO A 106       0.270   7.457  -9.219  1.00  1.370          H  
ATOM   1616 1HD  PRO A 106      -2.133   7.063  -7.972  1.00  1.370          H  
ATOM   1617 2HD  PRO A 106      -0.636   7.419  -6.988  1.00  1.370          H  
ATOM   1618  N   LEU A 107      -2.689  11.662  -9.720  1.00  0.570          N  
ATOM   1619  CA  LEU A 107      -3.838  11.875 -10.582  1.00  0.590          C  
ATOM   1620  C   LEU A 107      -3.927  10.820 -11.697  1.00  1.630          C  
ATOM   1621  O   LEU A 107      -2.934  10.620 -12.404  1.00  1.330          O  
ATOM   1622  CB  LEU A 107      -3.755  13.244 -11.268  1.00  0.820          C  
ATOM   1623  CG  LEU A 107      -3.949  14.490 -10.413  1.00  0.820          C  
ATOM   1624  CD1 LEU A 107      -3.622  15.705 -11.269  1.00  0.820          C  
ATOM   1625  CD2 LEU A 107      -5.406  14.568  -9.923  1.00  0.820          C  
ATOM   1626  H   LEU A 107      -2.007  12.388  -9.543  1.00  0.680          H  
ATOM   1627  HA  LEU A 107      -4.698  11.863  -9.942  1.00  0.710          H  
ATOM   1628 1HB  LEU A 107      -2.778  13.326 -11.738  1.00  0.980          H  
ATOM   1629 2HB  LEU A 107      -4.505  13.276 -12.053  1.00  0.980          H  
ATOM   1630  HG  LEU A 107      -3.275  14.471  -9.560  1.00  0.980          H  
ATOM   1631 1HD1 LEU A 107      -3.753  16.612 -10.677  1.00  0.980          H  
ATOM   1632 2HD1 LEU A 107      -2.591  15.643 -11.607  1.00  0.980          H  
ATOM   1633 3HD1 LEU A 107      -4.287  15.737 -12.132  1.00  0.980          H  
ATOM   1634 1HD2 LEU A 107      -5.520  15.476  -9.337  1.00  0.980          H  
ATOM   1635 2HD2 LEU A 107      -6.082  14.600 -10.777  1.00  0.980          H  
ATOM   1636 3HD2 LEU A 107      -5.650  13.718  -9.307  1.00  0.980          H  
ATOM   1637  N   PRO A 108      -5.140  10.232 -11.956  1.00  2.940          N  
ATOM   1638  CA  PRO A 108      -5.466   9.249 -13.000  1.00  3.890          C  
ATOM   1639  C   PRO A 108      -5.102   9.777 -14.374  1.00  3.890          C  
ATOM   1640  O   PRO A 108      -4.834   9.020 -15.304  1.00  3.890          O  
ATOM   1641  CB  PRO A 108      -6.993   9.099 -12.877  1.00  5.830          C  
ATOM   1642  CG  PRO A 108      -7.295   9.428 -11.455  1.00  5.830          C  
ATOM   1643  CD  PRO A 108      -6.289  10.511 -11.066  1.00  5.830          C  
ATOM   1644  HA  PRO A 108      -4.950   8.303 -12.785  1.00  4.670          H  
ATOM   1645 1HB  PRO A 108      -7.501   9.769 -13.588  1.00  7.000          H  
ATOM   1646 2HB  PRO A 108      -7.296   8.068 -13.142  1.00  7.000          H  
ATOM   1647 1HG  PRO A 108      -8.342   9.747 -11.347  1.00  7.000          H  
ATOM   1648 2HG  PRO A 108      -7.195   8.521 -10.846  1.00  7.000          H  
ATOM   1649 1HD  PRO A 108      -6.661  11.520 -11.218  1.00  7.000          H  
ATOM   1650 2HD  PRO A 108      -6.040  10.309 -10.019  1.00  7.000          H  
ATOM   1651  N   ALA A 109      -5.038  11.096 -14.477  1.00  3.600          N  
ATOM   1652  CA  ALA A 109      -4.687  11.807 -15.686  1.00  3.830          C  
ATOM   1653  C   ALA A 109      -3.401  11.270 -16.294  1.00  3.070          C  
ATOM   1654  O   ALA A 109      -3.237  11.270 -17.514  1.00  3.690          O  
ATOM   1655  CB  ALA A 109      -4.528  13.283 -15.373  1.00  5.270          C  
ATOM   1656  H   ALA A 109      -5.264  11.649 -13.667  1.00  4.320          H  
ATOM   1657  HA  ALA A 109      -5.490  11.667 -16.411  1.00  4.600          H  
ATOM   1658 1HB  ALA A 109      -4.277  13.824 -16.284  1.00  6.320          H  
ATOM   1659 2HB  ALA A 109      -5.455  13.672 -14.958  1.00  6.320          H  
ATOM   1660 3HB  ALA A 109      -3.730  13.408 -14.649  1.00  6.320          H  
ATOM   1661  N   PHE A 110      -2.460  10.853 -15.437  1.00  1.830          N  
ATOM   1662  CA  PHE A 110      -1.172  10.394 -15.905  1.00  1.430          C  
ATOM   1663  C   PHE A 110      -0.946   8.907 -15.638  1.00  0.680          C  
ATOM   1664  O   PHE A 110       0.201   8.454 -15.583  1.00  0.710          O  
ATOM   1665  CB  PHE A 110      -0.104  11.223 -15.212  1.00  2.160          C  
ATOM   1666  CG  PHE A 110      -0.360  12.681 -15.410  1.00  2.160          C  
ATOM   1667  CD1 PHE A 110      -0.815  13.450 -14.346  1.00  2.160          C  
ATOM   1668  CD2 PHE A 110      -0.207  13.280 -16.644  1.00  2.160          C  
ATOM   1669  CE1 PHE A 110      -1.095  14.785 -14.513  1.00  2.160          C  
ATOM   1670  CE2 PHE A 110      -0.491  14.615 -16.812  1.00  2.160          C  
ATOM   1671  CZ  PHE A 110      -0.934  15.368 -15.744  1.00  2.160          C  
ATOM   1672  H   PHE A 110      -2.634  10.854 -14.425  1.00  2.200          H  
ATOM   1673  HA  PHE A 110      -1.115  10.557 -16.980  1.00  1.720          H  
ATOM   1674 1HB  PHE A 110      -0.106  11.006 -14.144  1.00  2.590          H  
ATOM   1675 2HB  PHE A 110       0.879  10.979 -15.610  1.00  2.590          H  
ATOM   1676  HD1 PHE A 110      -0.952  12.979 -13.373  1.00  2.590          H  
ATOM   1677  HD2 PHE A 110       0.135  12.684 -17.492  1.00  2.590          H  
ATOM   1678  HE1 PHE A 110      -1.448  15.379 -13.675  1.00  2.590          H  
ATOM   1679  HE2 PHE A 110      -0.369  15.079 -17.791  1.00  2.590          H  
ATOM   1680  HZ  PHE A 110      -1.159  16.425 -15.880  1.00  2.590          H  
ATOM   1681  N   LYS A 111      -2.023   8.146 -15.440  1.00  1.330          N  
ATOM   1682  CA  LYS A 111      -1.895   6.720 -15.163  1.00  2.020          C  
ATOM   1683  C   LYS A 111      -1.144   5.997 -16.272  1.00  2.010          C  
ATOM   1684  O   LYS A 111      -1.470   6.138 -17.454  1.00  2.130          O  
ATOM   1685  CB  LYS A 111      -3.278   6.070 -15.001  1.00  2.550          C  
ATOM   1686  CG  LYS A 111      -3.253   4.576 -14.612  1.00  2.550          C  
ATOM   1687  CD  LYS A 111      -4.665   3.998 -14.450  1.00  2.550          C  
ATOM   1688  CE  LYS A 111      -4.619   2.521 -14.016  1.00  2.550          C  
ATOM   1689  NZ  LYS A 111      -5.994   1.914 -13.916  1.00  2.550          N  
ATOM   1690  H   LYS A 111      -2.958   8.562 -15.495  1.00  1.600          H  
ATOM   1691  HA  LYS A 111      -1.332   6.598 -14.238  1.00  2.420          H  
ATOM   1692 1HB  LYS A 111      -3.838   6.607 -14.240  1.00  3.060          H  
ATOM   1693 2HB  LYS A 111      -3.830   6.166 -15.936  1.00  3.060          H  
ATOM   1694 1HG  LYS A 111      -2.745   4.004 -15.390  1.00  3.060          H  
ATOM   1695 2HG  LYS A 111      -2.703   4.451 -13.681  1.00  3.060          H  
ATOM   1696 1HD  LYS A 111      -5.217   4.574 -13.704  1.00  3.060          H  
ATOM   1697 2HD  LYS A 111      -5.190   4.071 -15.401  1.00  3.060          H  
ATOM   1698 1HE  LYS A 111      -4.028   1.947 -14.730  1.00  3.060          H  
ATOM   1699 2HE  LYS A 111      -4.143   2.460 -13.037  1.00  3.060          H  
ATOM   1700 1HZ  LYS A 111      -5.905   0.926 -13.594  1.00  3.060          H  
ATOM   1701 2HZ  LYS A 111      -6.550   2.428 -13.241  1.00  3.060          H  
ATOM   1702 3HZ  LYS A 111      -6.455   1.937 -14.811  1.00  3.060          H  
ATOM   1703  N   GLU A 112      -0.145   5.202 -15.897  1.00  2.120          N  
ATOM   1704  CA  GLU A 112       0.572   4.421 -16.888  1.00  2.400          C  
ATOM   1705  C   GLU A 112      -0.367   3.371 -17.459  1.00  2.730          C  
ATOM   1706  O   GLU A 112      -0.957   2.593 -16.706  1.00  3.260          O  
ATOM   1707  CB  GLU A 112       1.801   3.747 -16.277  1.00  3.250          C  
ATOM   1708  CG  GLU A 112       2.642   2.969 -17.280  1.00  3.250          C  
ATOM   1709  CD  GLU A 112       3.868   2.368 -16.678  1.00  3.250          C  
ATOM   1710  OE1 GLU A 112       4.119   2.596 -15.519  1.00  3.250          O  
ATOM   1711  OE2 GLU A 112       4.561   1.674 -17.379  1.00  3.250          O  
ATOM   1712  H   GLU A 112       0.106   5.148 -14.923  1.00  2.540          H  
ATOM   1713  HA  GLU A 112       0.891   5.081 -17.695  1.00  2.880          H  
ATOM   1714 1HB  GLU A 112       2.437   4.502 -15.816  1.00  3.900          H  
ATOM   1715 2HB  GLU A 112       1.487   3.056 -15.494  1.00  3.900          H  
ATOM   1716 1HG  GLU A 112       2.039   2.165 -17.702  1.00  3.900          H  
ATOM   1717 2HG  GLU A 112       2.928   3.635 -18.092  1.00  3.900          H  
ATOM   1718  N   SER A 113      -0.455   3.299 -18.782  1.00  2.760          N  
ATOM   1719  CA  SER A 113      -1.325   2.332 -19.436  1.00  3.270          C  
ATOM   1720  C   SER A 113      -0.906   2.099 -20.878  1.00  3.190          C  
ATOM   1721  O   SER A 113      -0.411   3.009 -21.550  1.00  2.780          O  
ATOM   1722  CB  SER A 113      -2.769   2.763 -19.372  1.00  4.370          C  
ATOM   1723  OG  SER A 113      -3.584   1.816 -20.009  1.00  4.370          O  
ATOM   1724  H   SER A 113       0.063   3.958 -19.344  1.00  3.310          H  
ATOM   1725  HA  SER A 113      -1.237   1.385 -18.905  1.00  3.920          H  
ATOM   1726 1HB  SER A 113      -3.074   2.872 -18.330  1.00  5.250          H  
ATOM   1727 2HB  SER A 113      -2.883   3.733 -19.846  1.00  5.250          H  
ATOM   1728  HG  SER A 113      -4.486   2.139 -19.913  1.00  5.250          H  
ATOM   1729  N   LYS A 114      -1.074   0.863 -21.335  1.00  3.610          N  
ATOM   1730  CA  LYS A 114      -0.754   0.473 -22.703  1.00  3.700          C  
ATOM   1731  C   LYS A 114      -1.654   1.158 -23.727  1.00  3.620          C  
ATOM   1732  O   LYS A 114      -2.847   1.378 -23.490  1.00  3.650          O  
ATOM   1733  CB  LYS A 114      -0.837  -1.045 -22.848  1.00  5.140          C  
ATOM   1734  CG  LYS A 114       0.236  -1.800 -22.060  1.00  5.140          C  
ATOM   1735  CD  LYS A 114       0.129  -3.311 -22.263  1.00  5.140          C  
ATOM   1736  CE  LYS A 114       1.202  -4.059 -21.469  1.00  5.140          C  
ATOM   1737  NZ  LYS A 114       1.099  -5.536 -21.644  1.00  5.140          N  
ATOM   1738  H   LYS A 114      -1.489   0.185 -20.710  1.00  4.330          H  
ATOM   1739  HA  LYS A 114       0.271   0.780 -22.912  1.00  4.440          H  
ATOM   1740 1HB  LYS A 114      -1.815  -1.391 -22.510  1.00  6.170          H  
ATOM   1741 2HB  LYS A 114      -0.741  -1.317 -23.904  1.00  6.170          H  
ATOM   1742 1HG  LYS A 114       1.220  -1.465 -22.390  1.00  6.170          H  
ATOM   1743 2HG  LYS A 114       0.134  -1.572 -21.001  1.00  6.170          H  
ATOM   1744 1HD  LYS A 114      -0.855  -3.654 -21.942  1.00  6.170          H  
ATOM   1745 2HD  LYS A 114       0.248  -3.545 -23.321  1.00  6.170          H  
ATOM   1746 1HE  LYS A 114       2.185  -3.732 -21.804  1.00  6.170          H  
ATOM   1747 2HE  LYS A 114       1.092  -3.822 -20.411  1.00  6.170          H  
ATOM   1748 1HZ  LYS A 114       1.823  -5.991 -21.105  1.00  6.170          H  
ATOM   1749 2HZ  LYS A 114       0.194  -5.854 -21.325  1.00  6.170          H  
ATOM   1750 3HZ  LYS A 114       1.212  -5.771 -22.620  1.00  6.170          H  
ATOM   1751  N   LYS A 115      -1.101   1.411 -24.911  1.00  3.560          N  
ATOM   1752  CA  LYS A 115      -1.846   2.071 -25.979  1.00  3.510          C  
ATOM   1753  C   LYS A 115      -3.155   1.380 -26.335  1.00  3.730          C  
ATOM   1754  O   LYS A 115      -4.129   2.053 -26.670  1.00  3.610          O  
ATOM   1755  CB  LYS A 115      -0.981   2.174 -27.234  1.00  4.930          C  
ATOM   1756  CG  LYS A 115       0.167   3.178 -27.131  1.00  4.930          C  
ATOM   1757  CD  LYS A 115       0.999   3.205 -28.415  1.00  4.930          C  
ATOM   1758  CE  LYS A 115       2.155   4.201 -28.317  1.00  4.930          C  
ATOM   1759  NZ  LYS A 115       2.994   4.207 -29.551  1.00  4.930          N  
ATOM   1760  H   LYS A 115      -0.130   1.172 -25.056  1.00  4.270          H  
ATOM   1761  HA  LYS A 115      -2.089   3.077 -25.646  1.00  4.210          H  
ATOM   1762 1HB  LYS A 115      -0.560   1.191 -27.463  1.00  5.920          H  
ATOM   1763 2HB  LYS A 115      -1.608   2.461 -28.077  1.00  5.920          H  
ATOM   1764 1HG  LYS A 115      -0.243   4.173 -26.951  1.00  5.920          H  
ATOM   1765 2HG  LYS A 115       0.807   2.914 -26.292  1.00  5.920          H  
ATOM   1766 1HD  LYS A 115       1.402   2.209 -28.608  1.00  5.920          H  
ATOM   1767 2HD  LYS A 115       0.361   3.487 -29.254  1.00  5.920          H  
ATOM   1768 1HE  LYS A 115       1.751   5.200 -28.160  1.00  5.920          H  
ATOM   1769 2HE  LYS A 115       2.782   3.935 -27.466  1.00  5.920          H  
ATOM   1770 1HZ  LYS A 115       3.744   4.876 -29.445  1.00  5.920          H  
ATOM   1771 2HZ  LYS A 115       3.384   3.286 -29.700  1.00  5.920          H  
ATOM   1772 3HZ  LYS A 115       2.426   4.463 -30.346  1.00  5.920          H  
ATOM   1773  N   GLU A 116      -3.184   0.055 -26.308  1.00  3.890          N  
ATOM   1774  CA  GLU A 116      -4.396  -0.678 -26.636  1.00  3.890          C  
ATOM   1775  C   GLU A 116      -5.463  -0.516 -25.548  1.00  3.890          C  
ATOM   1776  O   GLU A 116      -6.628  -0.261 -25.834  1.00  3.890          O  
ATOM   1777  CB  GLU A 116      -4.053  -2.149 -26.844  1.00  5.450          C  
ATOM   1778  CG  GLU A 116      -3.143  -2.402 -28.053  1.00  5.450          C  
ATOM   1779  CD  GLU A 116      -1.694  -2.053 -27.766  1.00  5.450          C  
ATOM   1780  OE1 GLU A 116      -1.380  -1.833 -26.609  1.00  5.450          O  
ATOM   1781  OE2 GLU A 116      -0.916  -1.990 -28.684  1.00  5.450          O  
ATOM   1782  H   GLU A 116      -2.338  -0.469 -26.063  1.00  4.670          H  
ATOM   1783  HA  GLU A 116      -4.798  -0.272 -27.567  1.00  4.670          H  
ATOM   1784 1HB  GLU A 116      -3.559  -2.538 -25.953  1.00  6.540          H  
ATOM   1785 2HB  GLU A 116      -4.970  -2.720 -26.985  1.00  6.540          H  
ATOM   1786 1HG  GLU A 116      -3.207  -3.453 -28.335  1.00  6.540          H  
ATOM   1787 2HG  GLU A 116      -3.498  -1.804 -28.892  1.00  6.540          H  
ATOM   1788  N   SER A 117      -5.049  -0.620 -24.282  1.00  3.890          N  
ATOM   1789  CA  SER A 117      -5.953  -0.508 -23.131  1.00  3.890          C  
ATOM   1790  C   SER A 117      -6.624   0.858 -23.096  1.00  3.540          C  
ATOM   1791  O   SER A 117      -7.795   1.000 -22.737  1.00  3.760          O  
ATOM   1792  CB  SER A 117      -5.172  -0.689 -21.840  1.00  5.450          C  
ATOM   1793  OG  SER A 117      -4.654  -1.985 -21.703  1.00  5.450          O  
ATOM   1794  H   SER A 117      -4.079  -0.837 -24.108  1.00  4.670          H  
ATOM   1795  HA  SER A 117      -6.724  -1.279 -23.212  1.00  4.670          H  
ATOM   1796 1HB  SER A 117      -4.352   0.028 -21.824  1.00  6.540          H  
ATOM   1797 2HB  SER A 117      -5.815  -0.460 -20.993  1.00  6.540          H  
ATOM   1798  HG  SER A 117      -4.109  -1.942 -20.911  1.00  6.540          H  
ATOM   1799  N   LYS A 118      -5.863   1.880 -23.463  1.00  3.060          N  
ATOM   1800  CA  LYS A 118      -6.319   3.264 -23.489  1.00  2.720          C  
ATOM   1801  C   LYS A 118      -7.466   3.515 -24.474  1.00  2.670          C  
ATOM   1802  O   LYS A 118      -8.139   4.544 -24.390  1.00  2.400          O  
ATOM   1803  CB  LYS A 118      -5.141   4.198 -23.762  1.00  3.940          C  
ATOM   1804  CG  LYS A 118      -4.179   4.306 -22.565  1.00  3.940          C  
ATOM   1805  CD  LYS A 118      -2.870   5.019 -22.892  1.00  3.940          C  
ATOM   1806  CE  LYS A 118      -3.031   6.513 -23.077  1.00  3.940          C  
ATOM   1807  NZ  LYS A 118      -1.712   7.174 -23.263  1.00  3.940          N  
ATOM   1808  H   LYS A 118      -4.881   1.680 -23.691  1.00  3.670          H  
ATOM   1809  HA  LYS A 118      -6.698   3.503 -22.497  1.00  3.260          H  
ATOM   1810 1HB  LYS A 118      -4.576   3.821 -24.619  1.00  4.730          H  
ATOM   1811 2HB  LYS A 118      -5.513   5.187 -24.016  1.00  4.730          H  
ATOM   1812 1HG  LYS A 118      -4.677   4.832 -21.753  1.00  4.730          H  
ATOM   1813 2HG  LYS A 118      -3.940   3.303 -22.221  1.00  4.730          H  
ATOM   1814 1HD  LYS A 118      -2.168   4.847 -22.077  1.00  4.730          H  
ATOM   1815 2HD  LYS A 118      -2.444   4.587 -23.794  1.00  4.730          H  
ATOM   1816 1HE  LYS A 118      -3.649   6.712 -23.949  1.00  4.730          H  
ATOM   1817 2HE  LYS A 118      -3.515   6.931 -22.194  1.00  4.730          H  
ATOM   1818 1HZ  LYS A 118      -1.842   8.170 -23.377  1.00  4.730          H  
ATOM   1819 2HZ  LYS A 118      -1.133   6.995 -22.449  1.00  4.730          H  
ATOM   1820 3HZ  LYS A 118      -1.259   6.797 -24.082  1.00  4.730          H  
ATOM   1821  N   LYS A 119      -7.659   2.618 -25.445  1.00  3.030          N  
ATOM   1822  CA  LYS A 119      -8.707   2.766 -26.441  1.00  3.040          C  
ATOM   1823  C   LYS A 119     -10.015   2.089 -26.021  1.00  2.980          C  
ATOM   1824  O   LYS A 119     -11.007   2.153 -26.751  1.00  3.890          O  
ATOM   1825  CB  LYS A 119      -8.243   2.175 -27.771  1.00  4.250          C  
ATOM   1826  CG  LYS A 119      -7.070   2.900 -28.405  1.00  4.250          C  
ATOM   1827  CD  LYS A 119      -6.632   2.225 -29.700  1.00  4.250          C  
ATOM   1828  CE  LYS A 119      -5.438   2.935 -30.324  1.00  4.250          C  
ATOM   1829  NZ  LYS A 119      -4.987   2.270 -31.586  1.00  4.250          N  
ATOM   1830  H   LYS A 119      -7.101   1.759 -25.473  1.00  3.640          H  
ATOM   1831  HA  LYS A 119      -8.907   3.828 -26.573  1.00  3.650          H  
ATOM   1832 1HB  LYS A 119      -7.948   1.135 -27.614  1.00  5.100          H  
ATOM   1833 2HB  LYS A 119      -9.069   2.178 -28.480  1.00  5.100          H  
ATOM   1834 1HG  LYS A 119      -7.355   3.930 -28.612  1.00  5.100          H  
ATOM   1835 2HG  LYS A 119      -6.239   2.910 -27.705  1.00  5.100          H  
ATOM   1836 1HD  LYS A 119      -6.349   1.192 -29.481  1.00  5.100          H  
ATOM   1837 2HD  LYS A 119      -7.459   2.216 -30.409  1.00  5.100          H  
ATOM   1838 1HE  LYS A 119      -5.710   3.965 -30.544  1.00  5.100          H  
ATOM   1839 2HE  LYS A 119      -4.612   2.931 -29.608  1.00  5.100          H  
ATOM   1840 1HZ  LYS A 119      -4.194   2.769 -31.964  1.00  5.100          H  
ATOM   1841 2HZ  LYS A 119      -4.720   1.316 -31.387  1.00  5.100          H  
ATOM   1842 3HZ  LYS A 119      -5.739   2.276 -32.261  1.00  5.100          H  
ATOM   1843  N   GLU A 120     -10.012   1.396 -24.880  1.00  1.920          N  
ATOM   1844  CA  GLU A 120     -11.194   0.670 -24.439  1.00  2.040          C  
ATOM   1845  C   GLU A 120     -12.016   1.429 -23.402  1.00  1.710          C  
ATOM   1846  O   GLU A 120     -11.475   2.170 -22.578  1.00  1.360          O  
ATOM   1847  CB  GLU A 120     -10.798  -0.698 -23.870  1.00  2.810          C  
ATOM   1848  CG  GLU A 120     -10.187  -1.678 -24.887  1.00  2.810          C  
ATOM   1849  CD  GLU A 120      -9.864  -3.024 -24.262  1.00  2.810          C  
ATOM   1850  OE1 GLU A 120      -9.819  -3.085 -23.058  1.00  2.810          O  
ATOM   1851  OE2 GLU A 120      -9.685  -3.980 -24.983  1.00  2.810          O  
ATOM   1852  H   GLU A 120      -9.180   1.376 -24.283  1.00  2.300          H  
ATOM   1853  HA  GLU A 120     -11.831   0.502 -25.307  1.00  2.450          H  
ATOM   1854 1HB  GLU A 120     -10.065  -0.552 -23.074  1.00  3.370          H  
ATOM   1855 2HB  GLU A 120     -11.673  -1.173 -23.426  1.00  3.370          H  
ATOM   1856 1HG  GLU A 120     -10.883  -1.820 -25.711  1.00  3.370          H  
ATOM   1857 2HG  GLU A 120      -9.271  -1.236 -25.289  1.00  3.370          H  
ATOM   1858  N   ASP A 121     -13.321   1.158 -23.402  1.00  2.310          N  
ATOM   1859  CA  ASP A 121     -14.286   1.715 -22.459  1.00  2.230          C  
ATOM   1860  C   ASP A 121     -15.322   0.662 -22.118  1.00  2.020          C  
ATOM   1861  O   ASP A 121     -15.282  -0.449 -22.646  1.00  2.870          O  
ATOM   1862  CB  ASP A 121     -15.010   2.933 -23.057  1.00  3.150          C  
ATOM   1863  CG  ASP A 121     -14.190   4.211 -23.113  1.00  3.150          C  
ATOM   1864  OD1 ASP A 121     -13.827   4.712 -22.061  1.00  3.150          O  
ATOM   1865  OD2 ASP A 121     -13.966   4.714 -24.181  1.00  3.150          O  
ATOM   1866  H   ASP A 121     -13.669   0.535 -24.118  1.00  2.770          H  
ATOM   1867  HA  ASP A 121     -13.766   2.008 -21.545  1.00  2.680          H  
ATOM   1868 1HB  ASP A 121     -15.316   2.689 -24.075  1.00  3.780          H  
ATOM   1869 2HB  ASP A 121     -15.920   3.137 -22.497  1.00  3.780          H  
ATOM   1870  N   HIS A 122     -16.264   1.008 -21.251  1.00  1.080          N  
ATOM   1871  CA  HIS A 122     -17.293   0.072 -20.824  1.00  0.880          C  
ATOM   1872  C   HIS A 122     -18.539   0.808 -20.329  1.00  1.420          C  
ATOM   1873  O   HIS A 122     -18.473   1.990 -19.980  1.00  2.290          O  
ATOM   1874  CB  HIS A 122     -16.686  -0.824 -19.740  1.00  1.310          C  
ATOM   1875  CG  HIS A 122     -16.205  -0.043 -18.564  1.00  1.310          C  
ATOM   1876  ND1 HIS A 122     -16.995   0.230 -17.486  1.00  1.310          N  
ATOM   1877  CD2 HIS A 122     -15.015   0.571 -18.325  1.00  1.310          C  
ATOM   1878  CE1 HIS A 122     -16.331   0.975 -16.631  1.00  1.310          C  
ATOM   1879  NE2 HIS A 122     -15.126   1.197 -17.109  1.00  1.310          N  
ATOM   1880  H   HIS A 122     -16.257   1.935 -20.848  1.00  1.300          H  
ATOM   1881  HA  HIS A 122     -17.590  -0.559 -21.660  1.00  1.060          H  
ATOM   1882 1HB  HIS A 122     -17.430  -1.526 -19.393  1.00  1.570          H  
ATOM   1883 2HB  HIS A 122     -15.856  -1.398 -20.150  1.00  1.570          H  
ATOM   1884  HD2 HIS A 122     -14.142   0.580 -18.979  1.00  1.570          H  
ATOM   1885  HE1 HIS A 122     -16.714   1.351 -15.690  1.00  1.570          H  
ATOM   1886  HE2 HIS A 122     -14.402   1.772 -16.619  1.00  1.570          H  
ATOM   1887  N   SER A 123     -19.687   0.123 -20.343  1.00  1.530          N  
ATOM   1888  CA  SER A 123     -20.924   0.689 -19.802  1.00  2.420          C  
ATOM   1889  C   SER A 123     -20.983   0.470 -18.301  1.00  1.850          C  
ATOM   1890  O   SER A 123     -20.289  -0.387 -17.746  1.00  0.730          O  
ATOM   1891  CB  SER A 123     -22.161   0.059 -20.408  1.00  3.030          C  
ATOM   1892  OG  SER A 123     -22.339  -1.241 -19.935  1.00  3.030          O  
ATOM   1893  H   SER A 123     -19.697  -0.826 -20.683  1.00  1.840          H  
ATOM   1894  HA  SER A 123     -20.936   1.763 -19.996  1.00  2.900          H  
ATOM   1895 1HB  SER A 123     -23.037   0.660 -20.162  1.00  3.640          H  
ATOM   1896 2HB  SER A 123     -22.070   0.044 -21.491  1.00  3.640          H  
ATOM   1897  HG  SER A 123     -23.148  -1.572 -20.374  1.00  3.640          H  
ATOM   1898  N   HIS A 124     -21.932   1.122 -17.648  1.00  2.820          N  
ATOM   1899  CA  HIS A 124     -22.119   0.994 -16.216  1.00  2.880          C  
ATOM   1900  C   HIS A 124     -22.680  -0.350 -15.754  1.00  2.130          C  
ATOM   1901  O   HIS A 124     -22.753  -0.629 -14.548  1.00  2.390          O  
ATOM   1902  CB  HIS A 124     -23.023   2.135 -15.795  1.00  4.010          C  
ATOM   1903  CG  HIS A 124     -24.247   2.144 -16.597  1.00  4.010          C  
ATOM   1904  ND1 HIS A 124     -24.238   2.523 -17.935  1.00  4.010          N  
ATOM   1905  CD2 HIS A 124     -25.527   1.836 -16.298  1.00  4.010          C  
ATOM   1906  CE1 HIS A 124     -25.472   2.451 -18.412  1.00  4.010          C  
ATOM   1907  NE2 HIS A 124     -26.271   2.038 -17.439  1.00  4.010          N  
ATOM   1908  H   HIS A 124     -22.549   1.782 -18.134  1.00  3.380          H  
ATOM   1909  HA  HIS A 124     -21.153   1.127 -15.730  1.00  3.460          H  
ATOM   1910 1HB  HIS A 124     -23.302   2.022 -14.749  1.00  4.810          H  
ATOM   1911 2HB  HIS A 124     -22.510   3.088 -15.911  1.00  4.810          H  
ATOM   1912  HD2 HIS A 124     -25.901   1.495 -15.332  1.00  4.810          H  
ATOM   1913  HE1 HIS A 124     -25.779   2.689 -19.431  1.00  4.810          H  
ATOM   1914  HE2 HIS A 124     -27.270   1.892 -17.517  1.00  4.810          H  
ATOM   1915  N   HIS A 125     -23.049  -1.203 -16.709  1.00  1.320          N  
ATOM   1916  CA  HIS A 125     -23.600  -2.505 -16.392  1.00  0.740          C  
ATOM   1917  C   HIS A 125     -22.842  -3.578 -17.161  1.00  1.210          C  
ATOM   1918  O   HIS A 125     -23.397  -4.648 -17.436  1.00  1.030          O  
ATOM   1919  CB  HIS A 125     -25.067  -2.586 -16.805  1.00  1.270          C  
ATOM   1920  CG  HIS A 125     -25.230  -2.441 -18.273  1.00  1.270          C  
ATOM   1921  ND1 HIS A 125     -25.099  -3.517 -19.121  1.00  1.270          N  
ATOM   1922  CD2 HIS A 125     -25.485  -1.374 -19.052  1.00  1.270          C  
ATOM   1923  CE1 HIS A 125     -25.269  -3.117 -20.365  1.00  1.270          C  
ATOM   1924  NE2 HIS A 125     -25.500  -1.815 -20.357  1.00  1.270          N  
ATOM   1925  H   HIS A 125     -22.930  -0.944 -17.687  1.00  1.580          H  
ATOM   1926  HA  HIS A 125     -23.507  -2.714 -15.328  1.00  0.890          H  
ATOM   1927 1HB  HIS A 125     -25.492  -3.541 -16.494  1.00  1.520          H  
ATOM   1928 2HB  HIS A 125     -25.629  -1.791 -16.316  1.00  1.520          H  
ATOM   1929  HD1 HIS A 125     -24.588  -4.364 -18.851  1.00  1.520          H  
ATOM   1930  HD2 HIS A 125     -25.650  -0.334 -18.832  1.00  1.520          H  
ATOM   1931  HE1 HIS A 125     -25.203  -3.830 -21.187  1.00  1.520          H  
ATOM   1932  N   HIS A 126     -21.607  -3.265 -17.552  1.00  2.300          N  
ATOM   1933  CA  HIS A 126     -20.749  -4.182 -18.282  1.00  3.160          C  
ATOM   1934  C   HIS A 126     -20.140  -5.225 -17.344  1.00  3.630          C  
ATOM   1935  O   HIS A 126     -20.736  -6.271 -17.088  1.00  3.870          O  
ATOM   1936  OXT HIS A 126     -18.934  -5.169 -17.125  1.00  4.740          O  
ATOM   1937  CB  HIS A 126     -19.650  -3.389 -18.991  1.00  3.750          C  
ATOM   1938  CG  HIS A 126     -18.797  -4.176 -19.905  1.00  3.750          C  
ATOM   1939  ND1 HIS A 126     -17.858  -5.055 -19.447  1.00  3.750          N  
ATOM   1940  CD2 HIS A 126     -18.737  -4.220 -21.252  1.00  3.750          C  
ATOM   1941  CE1 HIS A 126     -17.249  -5.618 -20.470  1.00  3.750          C  
ATOM   1942  NE2 HIS A 126     -17.765  -5.124 -21.584  1.00  3.750          N  
ATOM   1943  H   HIS A 126     -21.227  -2.339 -17.330  1.00  2.760          H  
ATOM   1944  HA  HIS A 126     -21.331  -4.707 -19.039  1.00  3.790          H  
ATOM   1945 1HB  HIS A 126     -20.109  -2.593 -19.562  1.00  4.500          H  
ATOM   1946 2HB  HIS A 126     -19.014  -2.915 -18.241  1.00  4.500          H  
ATOM   1947  HD1 HIS A 126     -17.885  -5.429 -18.496  1.00  4.500          H  
ATOM   1948  HD2 HIS A 126     -19.289  -3.699 -22.035  1.00  4.500          H  
ATOM   1949  HE1 HIS A 126     -16.463  -6.355 -20.308  1.00  4.500          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 -594.848 68.8692 419.022 -38.9535 11.1149 31.2237 219.862 -231.965 -1.11282 -6.60583 -214.797 -44.8215 -29.3962 -54.2382 -20.6827 -8.78394 0 26.4326 7.59878 67.2539 107.284 -28.5841 21.3 -43.998 5.64246 178.746 -154.437
HIS:NtermProteinFull_1 -3.22238 0.18371 4.06018 -0.49593 0.01894 0.72203 2.41419 -1.77274 -0.04066 -0.15736 -2.04491 -0.53885 0 0 -1.7743 0 0 0.00975 0.14634 0 1.87243 0 0 -0.45461 0 0.11546 -0.95872
GLY_2 -1.7384 0.08073 1.75779 -5e-05 0 0 0.6926 -0.85056 -0 -0 -0.62621 -0.37737 0 0 -1.07979 0 0 -0.17212 0 0 0 -1.48645 0 0.83697 -0.42942 0.22824 -3.16405
GLU_3 -3.10276 0.22072 3.55253 -0.2074 0.03781 0.29607 1.3562 -1.52703 -0.02092 -0.16367 0.32167 -0.39803 0 0 0 0 0 0.14276 0.00613 0 3.08577 0.04495 0 -2.7348 -0.56289 0.18364 0.53073
ASP_4 -3.03576 0.30739 4.09247 -0.23523 0.0929 0.78904 1.21026 -1.45566 -0 -0 -2.90706 -3.41319 0 0 0 -0.68254 0 -0.06449 0.25949 0 3.09872 -0.46818 0 -2.3716 -0.46737 0.40314 -4.84764
LYS_5 -2.90174 0.55591 4.67632 -0.49157 0.11183 0.40526 1.24745 -1.74302 -0.00176 -0.03359 -2.86063 -0.19636 0 0 0 -0.68254 0 -0.03516 0.09278 2.38002 0 0.25591 0 -1.5107 -0.21951 1.04972 0.09861
PRO_6 -3.15994 0.29827 1.79193 -0.20077 0.00604 0.14625 0.33913 -0.7589 -0 -0 -0.35331 -0.01745 0 0 0 0 0 0.01713 0.00909 0.42649 0 -0.84412 0 -2.4119 -0.09206 0.85295 -3.95118
GLY_7 -2.65559 0.27644 3.57674 -0.00048 0 0 2.34872 -1.69694 -0 -0 -2.8155 -0.19427 0 0 0 0 0 -0.12524 0 0 0 -0.74032 0 0.83697 -0.37323 0.67385 -0.88887
PRO_8 -2.26241 0.65018 1.98792 -0.13887 0.00148 0.10096 0.74043 -0.94989 -0 -0 0.25416 0.18955 0 0 0 0 0 -0.01877 0.01604 0.09638 0 -1.11931 0 -2.4119 -0.42257 0.84072 -2.44589
HIS_D_9 -2.7747 0.3587 2.49563 -0.38702 0.00747 0.53012 0.40275 -1.17932 -0.01776 -0.10136 -0.48202 -0.43578 0 0 0 0 0 0.1123 0.01317 0 1.43917 0.67173 0 -0.45461 0.94953 0.60292 1.75093
GLY_10 -2.08836 0.14487 2.74258 -6e-05 0 0 1.88066 -1.26641 -0.00698 -0.05609 -2.26791 -0.32646 0 0 -0.53654 0 0 -0.02324 0 0 0 -1.4829 0 0.83697 1.98244 0.43045 -0.03697
GLY_11 -3.69172 0.0645 3.62925 -0.00152 0 0 1.63252 -1.86157 -0.0066 -0.05833 -1.92795 -0.35827 0 0 0 0 0 -0.121 0 0 0 -0.7309 0 0.83697 1.0637 0.30512 -1.22582
HIS_D_12 -7.14573 0.53551 7.37477 -0.49462 0.01898 0.28137 4.68282 -3.64081 -0.00858 -0.06743 -4.62426 -0.56341 0 0 -2.32104 0 0 -0.0291 0.1474 0 2.39771 0.06307 0 -0.45461 0.16986 0.50234 -3.17575
ILE_13 -5.94203 0.42779 2.22421 -0.61537 0.30632 0.131 0.92255 -1.94723 -0.04733 -0.17775 -0.37537 0.08807 0 0 0 0 0 -0.00874 0.10035 1.03354 0 -0.52857 0 0.73287 -0.21138 0.57636 -3.31071
GLN_14 -6.37583 0.80587 6.0177 -0.65658 0.07448 0.4284 3.67486 -2.85241 -0.0114 -0.0909 -3.47376 -0.36797 0 0 -0.53305 0 0 -0.04095 0.06007 0 3.14816 0.24754 0 -0.18838 -0.10278 0.44598 0.20906
MET_15 -5.39844 0.59731 4.09902 -0.42408 0.3456 0.25141 1.71539 -2.05225 -0.00667 -0.02039 -1.3628 -0.4887 0 0 0 0 0 0.17344 0.05209 1.9659 0 0.02456 0 0.60916 1.61739 1.49251 3.19047
PRO_16 -5.05328 0.90455 3.04876 -0.18534 0.10651 0.13312 0.53266 -1.1353 -0 -0 -0.48529 -0.02445 0 0 0 0 0 0.08129 0.02526 0.16633 0 -0.78253 0 -2.4119 1.90108 1.49882 -1.67971
GLY_17 -2.47319 0.40608 2.94281 -0.00042 0 0 1.97808 -1.42318 -0 -0 -1.67505 -0.24322 0 0 0 0 0 -0.05366 0 0 0 -1.5231 0 0.83697 0.39522 0.35622 -0.47644
ALA_18 -2.36365 0.30674 0.81801 -0.03049 0.01188 0 0.20238 -0.70148 -0 -0 -0.16465 -0.47691 0 0 0 0 0 -0.02034 0 0 0 -0.09176 0 1.8394 0.39579 0.40704 0.13195
PHE_19 -10.8343 1.87801 5.83112 -0.72733 0.04244 -0.03467 3.27908 -3.70109 -0 -0 -1.33254 -0.60018 0 0 0 0 0 0.06344 0.19408 0 1.87793 0.00168 0 1.0402 0.74025 0.63078 -1.65106
HIS_20 -10.1262 1.40796 7.04962 -0.43427 0.02191 0.48076 3.31069 -3.95085 -0.00925 -0.03022 -3.23525 -0.18924 0 0 -0.49242 0 0 -0.00655 0.00697 0 2.00466 -0.21134 0 -0.45461 0.41165 0.83623 -3.60976
THR_21 -6.67428 0.73677 3.83652 -0.16477 0.08734 0.06333 2.9379 -2.4763 -0.00281 -0.02348 -2.51907 0.34063 0 0 0 0 0 0.06821 0.19117 0.14441 0 -0.11598 2.23219 -1.0874 0.00226 0.76389 -1.65946
GLU_22 -6.98129 0.7613 6.45769 -0.34364 0.07523 0.48537 2.93701 -3.07867 -0.00894 -0.02894 -2.89454 -0.44847 0 0 0 0 0 -0.07324 0.09692 0 3.16904 0.23144 0 -2.7348 0.09864 0.54654 -1.73336
ILE_23 -8.4888 1.25241 1.84873 -0.43866 0.28142 0.09141 1.86726 -2.14915 -0.01421 -0.09789 -2.82425 -0.03642 0 0 0 0 0 -0.00187 0.34751 0.3642 0 -0.66086 0 0.73287 -0.11672 0.65095 -7.39208
THR_24 -4.69691 0.18108 4.01237 -0.22285 0.16029 0.09194 2.86441 -2.22371 -0.016 -0.08693 -2.45175 -1.12015 0 0 0 0 0 0.06115 0.04815 0.61245 0 0.01686 2.28766 -1.0874 -0.16779 0.59218 -1.14495
VAL_25 -4.66692 0.42707 0.36468 -0.27436 0.20661 0.05527 0.83018 -1.09922 -0 -0 -0.23944 -0.21104 0 0 0 0 0 0.01671 0.00035 0.20477 0 -0.64791 0 1.9342 -0.21187 0.41605 -2.89487
ASP_26 -4.02275 0.29235 5.57708 -0.10168 0.00306 0.29398 2.93342 -2.38857 -0.01927 -0.06094 -4.45842 -1.06194 0 0 -0.83652 -0.8808 0 0.05143 0.01565 0 2.33534 -0.17225 0 -2.3716 -0.10326 0.59382 -4.38188
LYS_27 -2.86629 0.25111 5.44411 -0.29043 0.02753 0.12371 2.6531 -2.12797 -0 -0 -5.49008 0.27487 0 0 -0.83652 -0.88807 0 0.03352 0.03496 1.60645 0 0.3299 0 -1.5107 0.20687 0.54647 -2.47745
ASP_28 -2.33172 0.26097 2.67491 -0.13098 0.03482 0.41729 0.50414 -1.22053 -0 -0 -0.33095 -1.03715 0 0 0 0 0 0.05162 0.06186 0 2.4722 -0.57596 0 -2.3716 -0.16303 0.36694 -1.31716
GLN_29 -5.08988 0.54508 4.21439 -0.59927 0.13148 0.94063 1.46361 -1.92374 -0.01281 -0.04098 -1.86721 -0.3705 0 0 0 0 0 0.01273 0.08405 0 2.74925 -0.01978 0 -0.18838 -0.22185 0.63402 0.44086
SER_30 -4.15488 0.2953 4.82299 -0.02507 0 0.04425 2.55567 -2.29812 -0.00085 -0.00515 -2.76995 -1.09928 0 0 0 -0.62876 0 0.19903 0.0082 1.68505 0 -0.0402 0.78916 -0.77834 0.05401 0.73516 -0.61179
VAL_31 -7.84043 1.21053 2.12995 -0.24621 0.14705 0.04707 2.28236 -2.34661 -0.00777 -0.03342 -2.45268 -0.19273 0 0 0 0 0 -0.07602 0.04856 0.58487 0 -0.70704 0 1.9342 -0.12934 0.65509 -4.99255
HIS_32 -7.97749 0.76916 6.20841 -0.4449 0.06442 0.46105 3.18745 -3.37008 -0 -0 -2.93531 -0.28754 0 0 0 0 0 0.03437 0.05083 0 2.37552 0.03656 0 -0.45461 -0.15568 0.62136 -1.81647
VAL_33 -7.22748 0.82396 1.23424 -0.25379 0.15061 0.05039 2.39429 -1.93169 -0.00691 -0.02826 -3.30354 -0.13556 0 0 0 0 0 0.28306 0.06667 0.55348 0 -0.59626 0 1.9342 -0.12971 0.67367 -5.44863
TYR_34 -10.5222 1.0901 5.64888 -0.80232 0.05603 0.07522 3.84026 -3.48224 -0.01145 -0.13912 -3.35985 -0.46437 0 0 -0.64712 0 0 -0.0028 0.00663 0 2.50344 -0.11863 0.21634 1.2797 -0.14121 0.80291 -4.17184
LEU_35 -7.47156 0.77294 0.2222 -0.47148 0.13912 0.1163 0.9834 -1.55499 -0.00123 -0.01599 -0.11001 0.03741 0 0 0 0 0 -0.00224 0.04765 1.10911 0 -0.23853 0 0.18072 0.02445 0.75129 -5.48144
LEU_36 -8.54174 0.97474 4.06509 -0.49458 0.10867 0.09425 2.77453 -2.86069 -0.00331 -0.04328 -2.47716 0.23472 0 0 0 0 0 0.2953 0.01118 0.92744 0 -0.35173 0 0.18072 -0.06051 1.48598 -3.6804
ASP_37 -6.41189 0.6475 7.82252 -0.11317 0.00903 0.33362 3.00761 -3.51886 -0.00331 -0.04328 -4.95953 -1.21153 0 0 -0.74394 0 0 0.20166 0.01592 0 2.25641 -0.2776 0 -2.3716 -0.19261 1.53063 -4.0224
MET_38 -4.98018 0.50528 3.85462 -0.48115 0.14222 0.05716 1.56608 -1.99196 -0 -0 -1.66997 0.15638 0 0 -1.23636 0 0 -0.03569 0.02785 2.09812 0 -0.19225 0 0.60916 -0.24424 0.61473 -1.20022
ASN_39 -3.91265 0.51918 3.36242 -0.38665 0.16356 0.73788 1.44075 -1.83123 -0 -0 -0.64832 -1.45729 0 0 -0.57134 0 0 -0.06213 0.06163 0 2.43625 -0.6198 0 -0.93687 -0.50279 0.37521 -1.83221
PHE_40 -5.46368 0.61263 3.13052 -0.63432 0.04275 0.39156 1.32874 -2.13355 -0 -0 -1.34666 -0.20459 0 0 0 0 0 0.21673 0.01553 0 1.82445 0.17708 0 1.0402 -0.23298 0.41806 -0.81753
ALA_41 -4.08894 0.62669 3.71725 -0.02352 0 0 2.01699 -2.05653 -0.01119 -0.14773 -2.17687 -0.20353 0 0 -0.57134 0 0 -0.03183 0 0 0 -0.14401 0 1.8394 -0.34659 0.32906 -1.27269
ASN_42 -3.27872 0.48025 2.14191 -0.20227 0.01078 0.32063 0.92263 -1.29393 -0.01776 -0.10136 0.10565 -0.63702 0 0 0 0 0 0.07245 0.00726 0 3.2325 -0.46093 0 -0.93687 -0.46048 0.95255 0.85729
PRO_43 -3.95076 0.62613 3.05161 -0.19268 0.00331 0.13654 1.35512 -1.23255 -2e-05 -0.00056 -1.5886 0.11832 0 0 -0.64712 0 0 0.02667 0.00079 0.34753 0 -0.84733 0 -2.4119 -0.11156 1.03818 -4.27886
THR_44 -2.78376 0.28769 2.24542 -0.17976 0.09968 0.0723 1.04034 -1.2262 -0.03275 -0.27385 -0.07916 0.00035 0 0 0 0 0 -0.08316 0.00951 0.0683 0 0.38546 2.28167 -1.0874 0.07434 0.40545 1.22448
ILE_45 -8.70103 1.36148 2.59838 -0.57325 0.33556 0.14842 2.09218 -2.50619 -0.00801 -0.0766 -0.5426 0.41614 0 0 0 0 0 -0.10021 0.0443 0.40235 0 0.60601 0 0.73287 0.19789 0.59595 -2.97634
LYS_46 -3.75424 0.62333 4.10697 -0.38536 0.06915 0.30188 1.35846 -1.89224 -0.03546 -0.11483 -2.61931 0.34818 0 0 0 0 0 -0.08772 0.10948 2.39398 0 -0.02969 0 -1.5107 -0.26097 0.60282 -0.77628
ASP_47 -1.71454 0.37494 2.6717 -0.12186 0.02594 0.38113 0.80572 -1.17893 -0.02127 -0.15326 -0.81045 -0.22252 0 0 0 0 0 -0.04155 0.00203 0 2.46554 -0.35591 0 -2.3716 -0.6356 0.38076 -0.51973
SER_48 -3.6869 0.29426 3.78301 -0.02231 0 0.01938 1.82396 -1.77294 -0.01364 -0.14706 -2.08222 0.28417 0 0 -0.17671 0 0 0.01216 0.00173 0.63198 0 -0.12796 0.6 -0.77834 -0.29347 0.30704 -1.34386
SER_49 -2.74026 0.1315 2.8475 -0.02972 0 0.05432 2.14126 -1.51765 -0.01241 -0.09676 -2.18492 -1.01309 0 0 0 0 0 -0.00526 0.00813 0.35066 0 -0.02096 0.64383 -0.77834 0.19865 0.41154 -1.61197
VAL_50 -7.05228 1.50146 -0.12339 -0.33172 0.19472 0.06952 0.90518 -1.45582 -0.03419 -0.23261 -1.04507 0.09612 0 0 0 0 0 0.00218 0.17586 0.9864 0 -0.34296 0 1.9342 -0.03473 0.99998 -3.78716
ALA_51 -3.70608 0.34765 2.59722 -0.0215 0 0 2.20119 -1.69388 -0 -0 -2.50929 -0.42885 0 0 0 0 0 0.29052 0 0 0 -0.33137 0 1.8394 -0.09658 0.88021 -0.63134
VAL_52 -7.81674 1.26844 1.47614 -0.25101 0.17176 0.04844 2.46055 -2.06409 -0 -0 -2.34074 -0.2443 0 0 0 0 0 0.13092 0.03208 0.49547 0 -0.69215 0 1.9342 -0.06411 0.44378 -5.01137
THR_53 -5.46599 0.42111 3.85672 -0.17445 0.09226 0.06382 2.38414 -2.23495 -0 -0 -2.86955 -0.32409 0 0 0 0 0 -0.03765 0.00118 0.17825 0 -0.0251 2.27489 -1.0874 -0.03172 0.40902 -2.56952
ALA_54 -5.75117 1.10069 2.00527 -0.02588 0.00068 0 2.58541 -1.98886 -0.01659 -0.0697 -2.09427 -0.27516 0 0 0 0 0 0.06452 0 0 0 0.06066 0 1.8394 0.00528 0.45045 -2.10927
LYS_55 -4.46988 0.13151 4.6085 -0.42015 0.04524 0.22222 2.43909 -2.21481 -0.00759 -0.02426 -2.97804 0.28614 0 0 -0.61023 0 0 0.10447 0.06914 2.53252 0 0.17285 0 -1.5107 -0.05831 0.85048 -0.8318
ASN_56 -4.25852 0.3264 4.5303 -0.19154 0.00972 0.32061 2.32708 -2.17118 -0.01989 -0.13157 -2.45335 -0.77869 0 0 0 -0.53572 0 0.05038 0.10004 0 2.16229 -0.58676 0 -0.93687 0.52554 0.69712 -1.01462
LYS_57 -2.40641 0.22681 3.2901 -0.27587 0.03995 0.12777 1.4788 -1.37537 -0 -0 -1.06281 -0.14728 0 0 -0.61023 0 0 -0.19907 0.00277 0.99231 0 0.32145 0 -1.5107 1.58959 0.31521 0.79702
LYS_58 -1.29596 0.08634 1.64531 -0.32184 0.04835 0.17821 0.32948 -0.71978 -0 -0 0.0914 -0.18934 0 0 0 0 0 -0.02848 0.00445 1.78036 0 -0.11979 0 -1.5107 0.83337 0.21268 1.02407
SER_59 -2.84781 0.12643 3.79958 -0.02751 0 0.04602 2.12139 -1.7311 -0.0033 -0.06187 -2.0496 -0.99354 0 0 0 0 0 -0.02306 0.00766 1.21449 0 0.12125 0.61534 -0.77834 -0.23814 0.17805 -0.52406
GLU_60 -3.36579 0.41434 2.66068 -0.36865 0.10671 0.51488 0.51087 -1.27956 -0 -0 -1.23232 -0.52099 0 0 0 0 0 -0.01377 0.00878 0 3.4967 -0.07818 0 -2.7348 0.11576 0.28133 -1.48401
ILE_61 -6.99983 0.71748 2.97394 -0.59895 0.32977 0.11292 2.55583 -2.40663 -0.00511 -0.01635 -1.77442 0.18817 0 0 0 0 0 -0.07356 0.02035 1.07379 0 -0.76553 0 0.73287 -0.1284 0.53642 -3.52723
LYS_62 -4.31981 0.22885 3.64325 -0.3181 0.07103 0.17185 1.4607 -1.74623 -0 -0 -3.10235 -0.13445 0 0 0 0 0 -0.00132 0.03059 2.20682 0 0.12874 0 -1.5107 -0.25364 0.7137 -2.73108
TYR_63 -12.2279 2.08339 3.22444 -0.57254 0.08736 0.29906 2.87972 -2.96806 -0.00511 -0.01635 -2.78203 -0.18612 0 0 0 0 0 0.11163 0.05954 0 2.10074 -0.34537 0.01395 1.2797 -0.2136 1.73477 -5.4428
THR_64 -2.84278 0.09975 3.10377 -0.16356 0.06835 0.0592 1.90773 -1.53182 -0.00771 -0.10118 -2.23426 -0.28736 0 0 0 0 0 0.06076 0.00162 0.15859 0 -0.1653 2.31437 -1.0874 -0.12391 1.66092 0.88979
CYS_65 -6.71056 1.34438 1.87052 -0.05265 0.00184 0.01914 0.48611 -1.33422 -0.02179 -0.13585 -1.05424 -0.30597 0 0 0 0 0 0.00258 0.16427 0.62912 0 0.08 0 3.6196 0.10418 0.76933 -0.5242
SER_66 -3.4874 0.35332 3.88366 -0.02722 0 0.06503 2.28684 -1.94274 -0.01173 -0.03753 -2.69773 -0.55464 0 0 0 0 0 0.00834 0.01034 0.33133 0 -0.24168 0.60017 -0.77834 0.06308 0.64884 -1.52806
VAL_67 -3.80298 0.37586 0.50611 -0.32746 0.35681 0.07347 0.25598 -0.81602 -0 -0 -0.17706 -0.58492 0 0 0 0 0 -0.04606 0.019 1.90453 0 -0.74352 0 1.9342 -0.19214 0.4169 -0.84732
MET_68 -7.83475 0.77497 6.02606 -0.38398 0.22661 0.10923 2.57745 -2.9274 -0.0546 -0.19716 -2.42925 0.15812 0 0 0 0 0 -0.02768 0.02055 1.34637 0 0.16635 0 0.60916 -0.10452 0.54078 -1.40369
GLY_69 -1.39458 0.10615 2.21423 -5e-05 0 0 1.06869 -0.99319 -0 -0 -1.2794 -0.40559 0 0 0 0 0 -0.12116 0 0 0 0.3706 0 0.83697 0.17783 0.43554 1.01604
ASN_70 -4.4679 0.43348 4.63743 -0.38014 0.18627 0.73541 2.00453 -2.23091 -0.02268 -0.10609 -0.66917 -1.27412 0 0 -0.49592 0 0 -0.05995 0.0037 0 2.45501 -0.53623 0 -0.93687 -0.31194 0.22619 -0.80988
ASP_71 -4.18936 0.73968 5.03671 -0.12425 0.07045 0.39684 1.73263 -2.43079 -0.01579 -0.12318 -4.01571 -0.74161 0 0 0 0 0 0.26729 0.05642 0 2.3806 -0.30566 0 -2.3716 -0.48002 0.44761 -3.66973
HIS_72 -7.4228 0.58224 5.4221 -0.3713 0.05876 0.33458 2.31984 -3.03902 -0.00496 -0.01562 -2.46397 -0.21568 0 0 -0.49592 0 0 -0.00207 0.11224 0 3.01326 -0.08436 0 -0.45461 -0.0512 0.60564 -2.17286
TYR_73 -12.1024 2.0437 4.4477 -0.579 0.01908 0.25875 3.65464 -3.46335 -0.00961 -0.06059 -3.83822 -0.15331 0 0 -0.17671 0 0 -0.00116 0.03975 0 2.06404 -0.17136 0.00176 1.2797 -0.08519 0.97741 -5.85437
HIS_D_74 -8.488 0.4591 7.20991 -0.54215 0.08994 0.41489 3.26276 -3.5439 -0.0048 -0.01479 -3.88114 -0.49301 0 0 -0.6954 -0.62876 0 -0.07461 0.03907 0 2.29349 -0.17364 0 -0.45461 0.06294 0.99203 -4.17067
CYS_75 -8.79036 1.52215 3.9309 -0.06577 0.02521 0.02396 1.72764 -2.21059 -0.00961 -0.06059 -2.39101 -0.15776 0 0 0 0 0 -0.08964 0.74951 0.83631 0 0.05398 0 3.6196 0.23819 0.67361 -0.37425
ILE_76 -5.43258 0.56557 4.26123 -0.48745 0.35543 0.11504 1.98761 -2.21932 -0.00758 -0.10084 -2.41554 -0.10696 0 0 0 0 0 -0.04719 0.01389 0.295 0 -0.63863 0 0.73287 -0.10936 1.18135 -2.05747
PRO_77 -6.10845 1.06385 2.22275 -0.21097 0.01858 0.1545 0.86588 -1.27214 -0 -0 -0.17454 -0.08759 0 0 0 0 0 0.27374 0.03377 0.28703 0 -0.67122 0 -2.4119 -0.26732 1.13458 -5.14946
ASN_78 -1.73429 0.02883 2.09005 -0.17133 0.02163 0.25096 0.75931 -1.00056 -0 -0 -0.61957 -0.32708 0 0 0 0 0 0.05337 0 0 1.52808 0.25978 0 -0.93687 -0.00339 0.50923 0.70816
GLY_79 -2.62515 0.32902 2.17637 -0.00031 0 0 0.69829 -1.15333 -0 -0 0.28366 -0.16848 0 0 0 0 0 -0.05831 0 0 0 -1.20686 0 0.83697 0.40297 0.20511 -0.28005
LYS_80 -3.77619 0.32479 2.26389 -0.44334 0.09175 0.23809 0.52423 -1.0435 -0 -0 -0.68384 -0.16882 0 0 0 0 0 -0.01431 0.06724 1.77973 0 -0.05223 0 -1.5107 0.36653 0.25536 -1.78133
VAL_81 -6.47823 1.85404 1.55127 -0.29995 0.31854 0.07171 1.47008 -1.63364 -0 -0 -0.69888 -0.48383 0 0 0 0 0 -0.04024 0.01336 0.17391 0 -0.68566 0 1.9342 -0.04112 1.16551 -1.80895
PRO_82 -3.86071 0.53015 3.01158 -0.18223 0.00024 0.12962 1.61515 -1.26091 -0.00669 -0.04885 -1.09472 0.08061 0 0 0 0 0 0.10788 0.04967 0.76022 0 -1.05018 0 -2.4119 -0.44135 1.26076 -2.81166
ALA_83 -2.86789 0.41595 1.50718 -0.02331 0 0 1.08655 -1.03526 -0 -0 0.35708 -0.33499 0 0 0 0 0 -0.08488 0 0 0 -0.26139 0 1.8394 -0.30403 0.60135 0.89574
LYS_84 -2.84923 0.21249 2.02919 -0.4571 0.08075 0.28189 0.36833 -1.04912 -0 -0 -0.02632 0.15479 0 0 0 0 0 0.04447 0.01066 1.68901 0 -0.02269 0 -1.5107 -0.163 0.55825 -0.64835
THR_85 -6.41671 1.0655 3.86489 -0.17962 0.11742 0.06392 2.43402 -2.4748 -0.00669 -0.04885 -1.70696 0.05746 0 0 0 -0.53572 0 -0.01454 0.00264 0.08654 0 0.00924 2.29516 -1.0874 -0.23696 0.52833 -2.18311
ASN_86 -5.18076 0.63927 3.72044 -0.16703 0.00207 0.23636 2.71286 -2.20699 -0.0098 -0.03982 -2.70394 -0.24779 0 0 -0.5447 0 0 0.19366 0.09059 0 1.77036 0.1179 0 -0.93687 -0.03871 0.57121 -2.02172
LEU_87 -8.55514 0.80556 1.74374 -0.43873 0.14377 0.09997 2.79137 -2.31067 -0.00844 -0.02915 -2.68437 0.04741 0 0 0 0 0 0.02299 0.34856 1.61218 0 0.13276 0 0.18072 0.01242 0.70069 -5.38437
ILE_88 -5.50751 0.21381 3.60991 -0.45549 0.29805 0.09352 2.42624 -2.10593 -0.01239 -0.04289 -3.00171 0.01402 0 0 0 0 0 0.00241 0.00974 0.39226 0 -0.77858 0 0.73287 -0.23991 0.5991 -3.75246
VAL_89 -7.15096 0.93242 1.11627 -0.28063 0.2135 0.05999 2.36493 -2.0023 -0.01744 -0.14606 -2.78884 -0.24491 0 0 0 0 0 -0.05458 0.01665 0.24204 0 -0.72563 0 1.9342 -0.46749 0.3214 -6.67743
GLN_90 -4.48066 0.3589 4.09883 -0.25776 0.03984 0.21316 2.99719 -2.04965 -0.01239 -0.04289 -3.70685 -0.6505 0 0 0 -0.77609 0 0.10789 0.00383 0 2.98331 0.15609 0 -0.18838 -0.23474 0.32945 -1.1114
ALA_91 -4.35431 0.3221 2.32805 -0.01977 0 0 2.31722 -1.90909 -0 -0 -2.79485 -0.34554 0 0 0 0 0 0.05704 0 0 0 -0.53483 0 1.8394 -0.06105 0.6034 -2.55223
THR_92 -3.15099 0.12819 2.93727 -0.16747 0.08998 0.05848 2.11538 -1.57902 -0 -0 -2.84731 -0.30495 0 0 0 0 0 -0.05561 0.00121 0.1696 0 -0.16598 2.29011 -1.0874 0.01159 0.52944 -1.02748
ARG_93 -6.62242 0.5589 6.22917 -0.94963 0.19647 0.88084 2.67239 -2.94017 -0 -0 -3.26678 -0.08283 0 0 0 0 0 -0.02291 0.11108 2.65408 0 -0.0985 0 -1.2888 0.76703 0.31371 -0.88839
GLU_94 -2.69006 0.15412 3.37613 -0.51294 0.1192 0.71386 1.31744 -1.53745 -0.00195 -0.02557 -1.23512 -0.9856 0 0 -0.74001 0 0 6.92084 0.07172 0 4.13815 0.36881 0 -2.7348 2.12063 11.4651 20.3025
LYS_95 -3.31542 0.41032 3.61112 -0.51176 0.09388 0.32604 1.80507 -1.58023 -0.00391 -0.00797 -0.27011 0.19301 0 0 0 0 0 8.16591 0.03147 1.84831 0 0.04969 0 -1.5107 1.3302 24.0052 34.6701
ALA_96 -2.24646 0.33502 2.69236 -0.02736 0.0063 0 1.15508 -1.35046 -0 -0 -1.23942 -0.28246 0 0 -0.74001 0 0 4.87908 0 0 0 0.26139 0 1.8394 1.11752 26.7076 33.1076
VAL_97 -4.44559 0.37599 3.1191 -0.31299 0.17898 0.06157 2.23479 -2.02816 -0.00391 -0.00797 -1.48022 0.98204 0 0 0 0 0 4.57333 0.00224 0.53742 0 0.10922 0 1.9342 1.3711 27.6814 34.8826
GLY_98 -2.20849 0.36496 0.99566 -0.00017 0 0 0.64845 -0.82575 -0 -0 -0.36942 -0.15135 0 0 0 0 0 -0.14351 0 0 0 -0.45842 0 0.83697 0.44024 14.0599 13.1891
ASN_99 -4.86489 0.3007 4.01642 -0.38495 0.06477 0.72606 2.26053 -2.14684 -0.00899 -0.11691 -2.07286 -0.6273 0 0 0 0 0 0.09602 0.13055 0 1.73354 -0.09255 0 -0.93687 0.27337 0.71271 -0.93749
GLU_100 -3.74771 0.37779 2.99873 -0.30419 0.05889 0.33895 1.16467 -1.30591 -0 -0 -1.65003 -0.35304 0 0 0 -0.77609 0 -0.01645 0.04464 0 3.63212 -0.12722 0 -2.7348 0.27707 0.45434 -1.66824
ALA_101 -4.6322 0.3291 2.44289 -0.02347 0 0 2.2983 -1.70905 -0.01205 -0.04311 -2.3327 -0.35311 0 0 0 0 0 -0.00579 0 0 0 0.09249 0 1.8394 0.44622 0.21936 -1.44371
VAL_102 -3.83381 0.1952 1.45564 -0.37797 0.33396 0.09359 0.73051 -1.13001 -0.01012 -0.03194 -0.35506 -0.15421 0 0 0 0 0 -0.06434 0.00225 0.88094 0 -0.80177 0 1.9342 -0.01671 0.31601 -0.83364
TYR_103 -10.0497 1.62134 3.43882 -0.95015 0.09749 0.32283 2.90425 -2.78823 -0.01746 -0.0781 -2.1698 -0.47268 0 0 0 0 0 0.04208 0.22815 0 2.49465 -0.0324 0.02024 1.2797 -0.14383 0.75669 -3.4961
LYS_104 -3.89525 0.35585 1.83222 -0.30783 0.04677 0.16348 0.23352 -1.11436 -0.02963 -0.16832 -0.08979 -0.26164 0 0 0 0 0 0.18739 0.03881 2.21271 0 0.18845 0 -1.5107 0.02153 1.00864 -1.08814
LEU_105 -6.60489 1.37756 1.6501 -0.80554 0.35525 0.32599 1.39619 -1.64693 -0.00221 -0.01556 -0.6613 0.12738 0 0 -0.5447 0 0 0.78894 0.30329 1.80428 0 0.35831 0 0.18072 0.09083 1.60196 0.07967
PRO_106 -3.15199 0.50892 2.0282 -0.21895 0.02517 0.16369 0.77213 -0.77413 -0 -0 -0.49515 -0.11369 0 0 0 0 0 0.05821 0.00347 0.34408 0 -0.83273 0 -2.4119 -0.02276 1.80583 -2.31161
LEU_107 -4.18755 0.9253 1.95922 -0.47907 0.25876 0.09696 1.29313 -1.34061 -0 -0 -0.77777 0.32699 0 0 0 0 0 -0.04777 0.05566 0.79753 0 -0.05999 0 0.18072 -0.26291 1.5581 0.29671
PRO_108 -4.71674 1.01763 2.58152 -0.0725 0 0.04526 1.38762 -1.20059 -0 -0 -0.29411 0.62367 0 0 0 0 0 -0.14905 0.04328 0.38391 0 -0.59412 0 -2.4119 -0.19782 1.10218 -2.45177
ALA_109 -2.82964 0.44225 0.83586 -0.02366 0 0 0.75039 -0.96461 -0 -0 0.34258 -0.38417 0 0 0 0 0 -0.08377 0 0 0 -0.36084 0 1.8394 -0.14892 0.27671 -0.30842
PHE_110 -3.25858 0.38327 1.58511 -0.71925 0.07695 0.47129 1.14049 -1.25332 -0 -0 -1.34327 0.19829 0 0 0 0 0 -0.05467 0.31383 0 2.00587 -0.20081 0 1.0402 -0.19982 0.26834 0.45392
LYS_111 -3.73276 0.1232 5.05023 -0.36706 0.05125 0.17371 2.43235 -2.06476 -0.00013 -0.00286 -3.31487 0.13818 0 0 -0.53654 0 0 0.02238 0.04378 1.65072 0 0.00646 0 -1.5107 -0.42324 0.30688 -1.95378
GLU_112 -1.74178 0.0945 1.85339 -0.30273 0.05343 0.37197 0.32493 -0.72693 -0 -0 -0.10989 -0.33787 0 0 0 0 0 -0.05729 0.00474 0 2.82676 0.04544 0 -2.7348 -0.45262 0.18935 -0.69939
SER_113 -2.74602 0.11887 2.88044 -0.02547 0 0.04232 0.56171 -1.12668 -0.04456 -0.25242 -0.00935 -1.07239 0 0 0 0 0 -0.00238 0.00035 0.74127 0 -0.41215 0.6011 -0.77834 -0.13455 0.14427 -1.51397
LYS_114 -3.42571 0.19195 4.22829 -0.30151 0.03237 0.13531 1.80805 -1.80458 -0.01772 -0.12814 -1.22645 0.14043 0 0 0 0 0 0.03466 4e-05 1.92672 0 0.08404 0 -1.5107 -0.16509 0.14723 0.1492
LYS_115 -3.10689 0.13416 3.71347 -0.30904 0.02633 0.1424 0.86096 -1.58422 -0 -0 -0.23437 0.01992 0 0 0 0 0 -0.04855 0.00157 1.65826 0 -0.0789 0 -1.5107 -0.39144 0.17861 -0.52843
GLU_116 -3.60849 0.23303 4.79449 -0.47045 0.3156 1.49759 1.41916 -2.07143 -0.02951 -0.15807 -1.12557 -2.83041 0 0 0 0 0 -0.0198 0.03762 0 3.86764 -0.16962 0 -2.7348 -0.27912 0.19173 -1.14043
SER_117 -3.65147 0.24223 4.52118 -0.02444 0 0.02183 1.68658 -2.01065 -0.07356 -0.50769 -0.77847 -0.42414 0 0 0 0 0 -0.04188 0.00029 0.58674 0 0.25717 0.62198 -0.77834 -0.19966 0.24073 -0.31159
LYS_118 -4.32075 0.27316 4.65725 -0.43871 0.09418 0.18402 1.35748 -1.95776 -0.03845 -0.18133 -1.14818 -0.01836 0 0 0 0 0 -0.09963 0.10028 2.95477 0 -0.02558 0 -1.5107 -0.39037 0.37967 -0.12901
LYS_119 -2.80916 0.27452 3.38934 -0.32722 0.0496 0.18521 1.34761 -1.45682 -0 -0 -1.1933 -0.20321 0 0 0 0 0 -0.04718 0.03193 1.77177 0 -0.10068 0 -1.5107 -0.5537 0.32926 -0.82276
GLU_120 -2.51458 0.08835 3.52146 -0.20379 0.02722 0.29459 1.25751 -1.5145 -0.02035 -0.15325 -0.19923 -0.47218 0 0 0 0 0 -0.00892 0.01057 0 3.05417 0.0078 0 -2.7348 -0.31606 0.23607 0.36009
ASP_121 -1.80474 0.09502 2.96719 -0.08187 0.00084 0.23001 1.15701 -1.19496 -0 -0 -2.54644 -0.16655 0 0 0 -0.88807 0 -0.00764 0.13534 0 2.12083 -0.07662 0 -2.3716 0.06821 0.25277 -2.11126
HIS_122 -3.31332 0.19845 2.99898 -0.92348 0.06149 1.24009 0.94541 -1.37087 -0 -0 -1.26311 -0.40596 0 0 0 -0.8808 0 0.00109 0.0953 0 1.95562 -0.31184 0 -0.45461 0.04997 0.34603 -1.03155
SER_123 -4.1096 0.26945 4.68514 -0.03091 0 0.07276 2.24243 -2.11586 -0 -0 -1.23431 -0.55145 0 0 -0.39639 0 0 -0.01343 0.11859 0.19238 0 -0.43474 0.60005 -0.77834 -0.27034 0.48708 -1.2675
HIS_124 -3.31568 0.21274 2.73868 -0.78386 0.03612 0.92165 0.89585 -1.38292 -0 -0 -0.50666 -2.91005 0 0 -0.6954 0 0 -0.0581 0.55936 0 1.57844 -0.07766 0 -0.45461 -0.29397 0.58061 -2.95547
HIS_D_125 -3.337 0.32106 3.49956 -1.00738 0.29542 1.52591 0.9648 -1.64291 -0 -0 -0.53112 -1.89313 0 0 -0.39639 0 0 -0.04624 0.13346 0 3.12161 -0.47665 0 -0.45461 -0.05082 0.54121 0.56678
HIS_D:CtermProteinFull_126 -4.59268 0.21124 5.79926 -0.83506 0.28547 1.65344 2.50426 -2.33067 -0.02253 -0.10526 -3.4481 -2.14226 0 0 0 0 0 0 0.00064 0 1.76224 0 0 -0.45461 0.02904 0.49776 -1.18783
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 349 DOMAINID 519 MODEL 5 T0992
MODEL     5
REMARK    Rerank model05.pdb to model05.pdb score: 85.241
REMARK    S_0000_0115
REMARK    SCORE     lk_ball_wtd:         -16.730
REMARK    SCORE         p_aa_pp:         -34.120
REMARK    SCORE     hbond_sr_bb:         -29.028
REMARK    SCORE fa_intra_sol_xover4:          26.289
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE            time:           0.000
REMARK    SCORE           omega:           0.944
REMARK    SCORE        hbond_sc:         -17.925
REMARK    SCORE     hbond_bb_sc:         -26.817
REMARK    SCORE     rama_prepro:         -17.914
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE           score:        -545.309
REMARK    SCORE          fa_atr:        -611.595
REMARK    SCORE     total_score:        -545.309
REMARK    SCORE          fa_sol:         380.221
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE             ref:          11.542
REMARK    SCORE         fa_elec:        -212.105
REMARK    SCORE atom_pair_constraint:        -266.614
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE     cart_bonded:          81.120
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE    fa_intra_rep:           1.096
REMARK    SCORE          fa_dun:         156.252
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE     description: best_scoring0001_0001_0001
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE     hbond_lr_bb:         -43.621
REMARK    SCORE          fa_rep:          73.696
ATOM      1  N   HIS A   1       0.128   0.339   0.181  1.00  3.89           N  
ATOM      2  CA  HIS A   1       1.583   0.304   0.246  1.00  3.82           C  
ATOM      3  C   HIS A   1       2.154   1.721   0.135  1.00  3.69           C  
ATOM      4  O   HIS A   1       1.385   2.679   0.074  1.00  3.83           O  
ATOM      5  CB  HIS A   1       2.119  -0.598  -0.856  1.00  5.38           C  
ATOM      6  CG  HIS A   1       1.796  -0.127  -2.247  1.00  5.38           C  
ATOM      7  ND1 HIS A   1       2.409   0.960  -2.829  1.00  5.38           N  
ATOM      8  CD2 HIS A   1       0.951  -0.623  -3.178  1.00  5.38           C  
ATOM      9  CE1 HIS A   1       1.949   1.120  -4.053  1.00  5.38           C  
ATOM     10  NE2 HIS A   1       1.061   0.172  -4.290  1.00  5.38           N  
ATOM     11 1H   HIS A   1      -0.198  -0.300  -0.530  1.00  4.67           H  
ATOM     12 2H   HIS A   1      -0.255   0.076   1.078  1.00  4.67           H  
ATOM     13 3H   HIS A   1      -0.165   1.278  -0.051  1.00  4.67           H  
ATOM     14  HA  HIS A   1       1.901  -0.110   1.203  1.00  4.58           H  
ATOM     15 1HB  HIS A   1       3.168  -0.694  -0.730  1.00  6.46           H  
ATOM     16 2HB  HIS A   1       1.702  -1.597  -0.738  1.00  6.46           H  
ATOM     17  HD2 HIS A   1       0.305  -1.496  -3.071  1.00  6.46           H  
ATOM     18  HE1 HIS A   1       2.255   1.898  -4.751  1.00  6.46           H  
ATOM     19  HE2 HIS A   1       0.547   0.041  -5.152  1.00  6.46           H  
ATOM     20  N   GLY A   2       3.494   1.889   0.193  1.00  3.57           N  
ATOM     21  CA  GLY A   2       4.098   3.229   0.097  1.00  3.63           C  
ATOM     22  C   GLY A   2       4.043   3.973   1.439  1.00  3.61           C  
ATOM     23  O   GLY A   2       4.370   5.155   1.532  1.00  3.75           O  
ATOM     24  H   GLY A   2       4.154   1.102   0.255  1.00  4.28           H  
ATOM     25 1HA  GLY A   2       5.136   3.124  -0.225  1.00  4.36           H  
ATOM     26 2HA  GLY A   2       3.583   3.806  -0.670  1.00  4.36           H  
ATOM     27  N   GLU A   3       3.537   3.266   2.433  1.00  3.37           N  
ATOM     28  CA  GLU A   3       3.311   3.656   3.819  1.00  3.33           C  
ATOM     29  C   GLU A   3       4.580   3.960   4.617  1.00  3.06           C  
ATOM     30  O   GLU A   3       5.534   3.179   4.591  1.00  3.20           O  
ATOM     31  CB  GLU A   3       2.469   2.567   4.482  1.00  4.68           C  
ATOM     32  CG  GLU A   3       2.164   2.772   5.934  1.00  4.68           C  
ATOM     33  CD  GLU A   3       1.363   4.005   6.251  1.00  4.68           C  
ATOM     34  OE1 GLU A   3       0.287   4.164   5.731  1.00  4.68           O  
ATOM     35  OE2 GLU A   3       1.853   4.815   7.044  1.00  4.68           O  
ATOM     36  H   GLU A   3       3.305   2.323   2.174  1.00  4.04           H  
ATOM     37  HA  GLU A   3       2.711   4.569   3.808  1.00  4.00           H  
ATOM     38 1HB  GLU A   3       1.519   2.475   3.955  1.00  5.62           H  
ATOM     39 2HB  GLU A   3       2.984   1.609   4.389  1.00  5.62           H  
ATOM     40 1HG  GLU A   3       1.585   1.916   6.232  1.00  5.62           H  
ATOM     41 2HG  GLU A   3       3.081   2.759   6.507  1.00  5.62           H  
ATOM     42  N   ASP A   4       4.579   5.067   5.369  1.00  2.81           N  
ATOM     43  CA  ASP A   4       5.729   5.449   6.190  1.00  2.63           C  
ATOM     44  C   ASP A   4       5.779   4.733   7.554  1.00  2.39           C  
ATOM     45  O   ASP A   4       6.861   4.527   8.110  1.00  2.41           O  
ATOM     46  CB  ASP A   4       5.665   6.948   6.507  1.00  3.76           C  
ATOM     47  CG  ASP A   4       5.772   7.887   5.314  1.00  3.76           C  
ATOM     48  OD1 ASP A   4       6.812   7.981   4.680  1.00  3.76           O  
ATOM     49  OD2 ASP A   4       4.773   8.517   5.035  1.00  3.76           O  
ATOM     50  H   ASP A   4       3.782   5.698   5.328  1.00  3.37           H  
ATOM     51  HA  ASP A   4       6.640   5.214   5.634  1.00  3.16           H  
ATOM     52 1HB  ASP A   4       4.725   7.156   7.024  1.00  4.51           H  
ATOM     53 2HB  ASP A   4       6.465   7.191   7.206  1.00  4.51           H  
ATOM     54  N   LYS A   5       4.614   4.414   8.130  1.00  2.33           N  
ATOM     55  CA  LYS A   5       4.555   3.802   9.457  1.00  2.31           C  
ATOM     56  C   LYS A   5       4.848   2.296   9.397  1.00  1.88           C  
ATOM     57  O   LYS A   5       4.490   1.658   8.410  1.00  1.61           O  
ATOM     58  CB  LYS A   5       3.166   4.013  10.056  1.00  3.25           C  
ATOM     59  CG  LYS A   5       2.784   5.459  10.290  1.00  3.25           C  
ATOM     60  CD  LYS A   5       1.446   5.599  11.060  1.00  3.25           C  
ATOM     61  CE  LYS A   5       0.200   5.068  10.275  1.00  3.25           C  
ATOM     62  NZ  LYS A   5      -0.061   5.822   8.989  1.00  3.25           N  
ATOM     63  H   LYS A   5       3.731   4.593   7.634  1.00  2.80           H  
ATOM     64  HA  LYS A   5       5.293   4.306  10.072  1.00  2.77           H  
ATOM     65 1HB  LYS A   5       2.452   3.613   9.356  1.00  3.90           H  
ATOM     66 2HB  LYS A   5       3.065   3.456  10.986  1.00  3.90           H  
ATOM     67 1HG  LYS A   5       3.574   5.943  10.865  1.00  3.90           H  
ATOM     68 2HG  LYS A   5       2.706   5.966   9.330  1.00  3.90           H  
ATOM     69 1HD  LYS A   5       1.519   5.051  12.000  1.00  3.90           H  
ATOM     70 2HD  LYS A   5       1.282   6.650  11.293  1.00  3.90           H  
ATOM     71 1HE  LYS A   5       0.328   4.015  10.046  1.00  3.90           H  
ATOM     72 2HE  LYS A   5      -0.670   5.178  10.920  1.00  3.90           H  
ATOM     73 1HZ  LYS A   5      -0.883   5.445   8.536  1.00  3.90           H  
ATOM     74 2HZ  LYS A   5      -0.203   6.801   9.176  1.00  3.90           H  
ATOM     75 3HZ  LYS A   5       0.745   5.701   8.348  1.00  3.90           H  
ATOM     76  N   PRO A   6       5.496   1.698  10.420  1.00  1.83           N  
ATOM     77  CA  PRO A   6       5.731   0.264  10.550  1.00  1.44           C  
ATOM     78  C   PRO A   6       4.439  -0.462  10.899  1.00  1.36           C  
ATOM     79  O   PRO A   6       3.584   0.100  11.588  1.00  1.69           O  
ATOM     80  CB  PRO A   6       6.739   0.190  11.699  1.00  2.17           C  
ATOM     81  CG  PRO A   6       6.451   1.425  12.538  1.00  2.17           C  
ATOM     82  CD  PRO A   6       6.028   2.497  11.541  1.00  2.17           C  
ATOM     83  HA  PRO A   6       6.158  -0.130   9.613  1.00  1.73           H  
ATOM     84 1HB  PRO A   6       6.588  -0.754  12.256  1.00  2.60           H  
ATOM     85 2HB  PRO A   6       7.762   0.162  11.298  1.00  2.60           H  
ATOM     86 1HG  PRO A   6       5.653   1.195  13.266  1.00  2.60           H  
ATOM     87 2HG  PRO A   6       7.340   1.708  13.121  1.00  2.60           H  
ATOM     88 1HD  PRO A   6       5.243   3.109  12.003  1.00  2.60           H  
ATOM     89 2HD  PRO A   6       6.900   3.092  11.217  1.00  2.60           H  
ATOM     90  N   GLY A   7       4.338  -1.720  10.488  1.00  1.18           N  
ATOM     91  CA  GLY A   7       3.196  -2.553  10.818  1.00  1.39           C  
ATOM     92  C   GLY A   7       3.431  -3.459  12.021  1.00  1.24           C  
ATOM     93  O   GLY A   7       4.468  -3.374  12.697  1.00  1.16           O  
ATOM     94  H   GLY A   7       5.081  -2.118   9.914  1.00  1.42           H  
ATOM     95 1HA  GLY A   7       2.362  -1.894  11.028  1.00  1.67           H  
ATOM     96 2HA  GLY A   7       2.937  -3.150   9.946  1.00  1.67           H  
ATOM     97  N   PRO A   8       2.463  -4.344  12.319  1.00  1.33           N  
ATOM     98  CA  PRO A   8       2.482  -5.294  13.409  1.00  1.35           C  
ATOM     99  C   PRO A   8       3.700  -6.173  13.279  1.00  1.42           C  
ATOM    100  O   PRO A   8       4.066  -6.566  12.170  1.00  1.87           O  
ATOM    101  CB  PRO A   8       1.189  -6.089  13.196  1.00  2.03           C  
ATOM    102  CG  PRO A   8       0.288  -5.147  12.428  1.00  2.03           C  
ATOM    103  CD  PRO A   8       1.228  -4.394  11.506  1.00  2.03           C  
ATOM    104  HA  PRO A   8       2.477  -4.756  14.370  1.00  1.62           H  
ATOM    105 1HB  PRO A   8       1.407  -7.018  12.662  1.00  2.44           H  
ATOM    106 2HB  PRO A   8       0.764  -6.386  14.166  1.00  2.44           H  
ATOM    107 1HG  PRO A   8      -0.481  -5.715  11.886  1.00  2.44           H  
ATOM    108 2HG  PRO A   8      -0.246  -4.485  13.125  1.00  2.44           H  
ATOM    109 1HD  PRO A   8       1.404  -4.964  10.572  1.00  2.44           H  
ATOM    110 2HD  PRO A   8       0.806  -3.403  11.315  1.00  2.44           H  
ATOM    111  N   HIS A   9       4.322  -6.472  14.410  1.00  1.43           N  
ATOM    112  CA  HIS A   9       5.512  -7.315  14.487  1.00  1.65           C  
ATOM    113  C   HIS A   9       6.692  -6.760  13.672  1.00  1.53           C  
ATOM    114  O   HIS A   9       7.651  -7.485  13.392  1.00  1.69           O  
ATOM    115  CB  HIS A   9       5.187  -8.750  14.048  1.00  2.23           C  
ATOM    116  CG  HIS A   9       4.086  -9.407  14.844  1.00  2.23           C  
ATOM    117  ND1 HIS A   9       3.642 -10.683  14.575  1.00  2.23           N  
ATOM    118  CD2 HIS A   9       3.338  -8.967  15.892  1.00  2.23           C  
ATOM    119  CE1 HIS A   9       2.673 -10.996  15.413  1.00  2.23           C  
ATOM    120  NE2 HIS A   9       2.470  -9.970  16.222  1.00  2.23           N  
ATOM    121  H   HIS A   9       3.953  -6.098  15.272  1.00  1.72           H  
ATOM    122  HA  HIS A   9       5.840  -7.363  15.525  1.00  1.98           H  
ATOM    123 1HB  HIS A   9       4.886  -8.752  13.016  1.00  2.68           H  
ATOM    124 2HB  HIS A   9       6.079  -9.372  14.121  1.00  2.68           H  
ATOM    125  HD1 HIS A   9       3.938 -11.298  13.808  1.00  2.68           H  
ATOM    126  HD2 HIS A   9       3.314  -8.039  16.457  1.00  2.68           H  
ATOM    127  HE1 HIS A   9       2.190 -11.971  15.348  1.00  2.68           H  
ATOM    128  N   GLY A  10       6.649  -5.460  13.328  1.00  1.38           N  
ATOM    129  CA  GLY A  10       7.732  -4.822  12.595  1.00  1.39           C  
ATOM    130  C   GLY A  10       7.595  -4.963  11.085  1.00  1.29           C  
ATOM    131  O   GLY A  10       8.538  -4.671  10.347  1.00  1.92           O  
ATOM    132  H   GLY A  10       5.825  -4.889  13.533  1.00  1.66           H  
ATOM    133 1HA  GLY A  10       7.752  -3.763  12.854  1.00  1.67           H  
ATOM    134 2HA  GLY A  10       8.683  -5.243  12.915  1.00  1.67           H  
ATOM    135  N   GLY A  11       6.438  -5.430  10.625  1.00  1.20           N  
ATOM    136  CA  GLY A  11       6.197  -5.630   9.209  1.00  1.12           C  
ATOM    137  C   GLY A  11       5.645  -4.401   8.496  1.00  1.05           C  
ATOM    138  O   GLY A  11       5.970  -3.250   8.815  1.00  1.22           O  
ATOM    139  H   GLY A  11       5.700  -5.704  11.280  1.00  1.44           H  
ATOM    140 1HA  GLY A  11       7.122  -5.941   8.728  1.00  1.34           H  
ATOM    141 2HA  GLY A  11       5.504  -6.448   9.083  1.00  1.34           H  
ATOM    142  N   HIS A  12       4.825  -4.643   7.482  1.00  1.02           N  
ATOM    143  CA  HIS A  12       4.268  -3.608   6.626  1.00  1.05           C  
ATOM    144  C   HIS A  12       2.820  -3.465   7.068  1.00  0.86           C  
ATOM    145  O   HIS A  12       2.275  -4.377   7.691  1.00  0.91           O  
ATOM    146  CB  HIS A  12       4.377  -4.086   5.179  1.00  1.46           C  
ATOM    147  CG  HIS A  12       4.312  -3.094   4.041  1.00  1.46           C  
ATOM    148  ND1 HIS A  12       5.291  -2.146   3.843  1.00  1.46           N  
ATOM    149  CD2 HIS A  12       3.458  -2.991   2.980  1.00  1.46           C  
ATOM    150  CE1 HIS A  12       5.055  -1.481   2.722  1.00  1.46           C  
ATOM    151  NE2 HIS A  12       3.958  -1.988   2.137  1.00  1.46           N  
ATOM    152  H   HIS A  12       4.551  -5.604   7.254  1.00  1.22           H  
ATOM    153  HA  HIS A  12       4.794  -2.660   6.749  1.00  1.26           H  
ATOM    154 1HB  HIS A  12       5.276  -4.663   5.079  1.00  1.75           H  
ATOM    155 2HB  HIS A  12       3.563  -4.747   5.025  1.00  1.75           H  
ATOM    156  HD1 HIS A  12       6.056  -1.929   4.508  1.00  1.75           H  
ATOM    157  HD2 HIS A  12       2.569  -3.556   2.694  1.00  1.75           H  
ATOM    158  HE1 HIS A  12       5.738  -0.694   2.426  1.00  1.75           H  
ATOM    159  N   ILE A  13       2.202  -2.318   6.871  1.00  0.89           N  
ATOM    160  CA  ILE A  13       0.802  -2.270   7.256  1.00  0.87           C  
ATOM    161  C   ILE A  13      -0.016  -2.950   6.176  1.00  0.95           C  
ATOM    162  O   ILE A  13       0.004  -2.553   5.011  1.00  1.24           O  
ATOM    163  CB  ILE A  13       0.343  -0.841   7.588  1.00  1.23           C  
ATOM    164  CG1 ILE A  13       1.162  -0.372   8.835  1.00  1.23           C  
ATOM    165  CG2 ILE A  13      -1.172  -0.803   7.839  1.00  1.23           C  
ATOM    166  CD1 ILE A  13       1.068   1.072   9.219  1.00  1.23           C  
ATOM    167  H   ILE A  13       2.664  -1.548   6.403  1.00  1.07           H  
ATOM    168  HA  ILE A  13       0.673  -2.848   8.170  1.00  1.04           H  
ATOM    169  HB  ILE A  13       0.589  -0.178   6.760  1.00  1.48           H  
ATOM    170 1HG1 ILE A  13       0.823  -0.951   9.680  1.00  1.48           H  
ATOM    171 2HG1 ILE A  13       2.216  -0.587   8.658  1.00  1.48           H  
ATOM    172 1HG2 ILE A  13      -1.483   0.209   8.073  1.00  1.48           H  
ATOM    173 2HG2 ILE A  13      -1.704  -1.135   6.945  1.00  1.48           H  
ATOM    174 3HG2 ILE A  13      -1.424  -1.461   8.671  1.00  1.48           H  
ATOM    175 1HD1 ILE A  13       1.687   1.239  10.104  1.00  1.48           H  
ATOM    176 2HD1 ILE A  13       1.430   1.684   8.421  1.00  1.48           H  
ATOM    177 3HD1 ILE A  13       0.044   1.340   9.445  1.00  1.48           H  
ATOM    178  N   GLN A  14      -0.725  -3.991   6.597  1.00  0.91           N  
ATOM    179  CA  GLN A  14      -1.493  -4.867   5.736  1.00  1.00           C  
ATOM    180  C   GLN A  14      -2.720  -5.414   6.441  1.00  0.94           C  
ATOM    181  O   GLN A  14      -2.764  -5.498   7.669  1.00  1.02           O  
ATOM    182  CB  GLN A  14      -0.585  -6.019   5.279  1.00  1.36           C  
ATOM    183  CG  GLN A  14      -1.215  -7.126   4.386  1.00  1.36           C  
ATOM    184  CD  GLN A  14      -1.678  -6.623   3.064  1.00  1.36           C  
ATOM    185  OE1 GLN A  14      -2.675  -5.870   3.033  1.00  1.36           O  
ATOM    186  NE2 GLN A  14      -1.007  -7.025   1.986  1.00  1.36           N  
ATOM    187  H   GLN A  14      -0.681  -4.211   7.582  1.00  1.09           H  
ATOM    188  HA  GLN A  14      -1.823  -4.294   4.870  1.00  1.20           H  
ATOM    189 1HB  GLN A  14       0.263  -5.601   4.742  1.00  1.63           H  
ATOM    190 2HB  GLN A  14      -0.196  -6.500   6.166  1.00  1.63           H  
ATOM    191 1HG  GLN A  14      -0.476  -7.887   4.187  1.00  1.63           H  
ATOM    192 2HG  GLN A  14      -2.031  -7.602   4.899  1.00  1.63           H  
ATOM    193 1HE2 GLN A  14      -1.280  -6.718   1.073  1.00  1.63           H  
ATOM    194 2HE2 GLN A  14      -0.219  -7.688   2.077  1.00  1.63           H  
ATOM    195  N   MET A  15      -3.714  -5.773   5.645  1.00  1.06           N  
ATOM    196  CA  MET A  15      -4.930  -6.402   6.119  1.00  1.20           C  
ATOM    197  C   MET A  15      -4.650  -7.827   6.619  1.00  1.18           C  
ATOM    198  O   MET A  15      -4.115  -8.632   5.855  1.00  1.29           O  
ATOM    199  CB  MET A  15      -5.887  -6.522   4.950  1.00  1.63           C  
ATOM    200  CG  MET A  15      -7.238  -7.130   5.281  1.00  1.63           C  
ATOM    201  SD  MET A  15      -8.208  -7.480   3.821  1.00  1.63           S  
ATOM    202  CE  MET A  15      -7.334  -8.961   3.234  1.00  1.63           C  
ATOM    203  H   MET A  15      -3.577  -5.634   4.639  1.00  1.27           H  
ATOM    204  HA  MET A  15      -5.361  -5.776   6.889  1.00  1.44           H  
ATOM    205 1HB  MET A  15      -6.071  -5.530   4.540  1.00  1.96           H  
ATOM    206 2HB  MET A  15      -5.405  -7.097   4.173  1.00  1.96           H  
ATOM    207 1HG  MET A  15      -7.109  -8.060   5.823  1.00  1.96           H  
ATOM    208 2HG  MET A  15      -7.802  -6.448   5.915  1.00  1.96           H  
ATOM    209 1HE  MET A  15      -7.817  -9.334   2.334  1.00  1.96           H  
ATOM    210 2HE  MET A  15      -6.303  -8.729   3.008  1.00  1.96           H  
ATOM    211 3HE  MET A  15      -7.363  -9.735   4.012  1.00  1.96           H  
ATOM    212  N   PRO A  16      -5.047  -8.216   7.843  1.00  1.13           N  
ATOM    213  CA  PRO A  16      -4.864  -9.560   8.354  1.00  1.18           C  
ATOM    214  C   PRO A  16      -5.473 -10.516   7.345  1.00  1.13           C  
ATOM    215  O   PRO A  16      -6.569 -10.261   6.841  1.00  1.16           O  
ATOM    216  CB  PRO A  16      -5.649  -9.525   9.670  1.00  1.77           C  
ATOM    217  CG  PRO A  16      -5.595  -8.068  10.097  1.00  1.77           C  
ATOM    218  CD  PRO A  16      -5.672  -7.279   8.795  1.00  1.77           C  
ATOM    219  HA  PRO A  16      -3.790  -9.764   8.509  1.00  1.42           H  
ATOM    220 1HB  PRO A  16      -6.676  -9.887   9.500  1.00  2.12           H  
ATOM    221 2HB  PRO A  16      -5.188 -10.205  10.399  1.00  2.12           H  
ATOM    222 1HG  PRO A  16      -6.430  -7.842  10.778  1.00  2.12           H  
ATOM    223 2HG  PRO A  16      -4.671  -7.867  10.656  1.00  2.12           H  
ATOM    224 1HD  PRO A  16      -6.715  -7.065   8.512  1.00  2.12           H  
ATOM    225 2HD  PRO A  16      -5.060  -6.369   8.922  1.00  2.12           H  
ATOM    226  N   GLY A  17      -4.796 -11.616   7.058  1.00  1.28           N  
ATOM    227  CA  GLY A  17      -5.291 -12.542   6.055  1.00  1.30           C  
ATOM    228  C   GLY A  17      -4.413 -12.477   4.799  1.00  1.04           C  
ATOM    229  O   GLY A  17      -4.324 -13.446   4.043  1.00  1.19           O  
ATOM    230  H   GLY A  17      -3.915 -11.842   7.534  1.00  1.54           H  
ATOM    231 1HA  GLY A  17      -5.297 -13.547   6.463  1.00  1.56           H  
ATOM    232 2HA  GLY A  17      -6.318 -12.295   5.798  1.00  1.56           H  
ATOM    233  N   ALA A  18      -3.760 -11.330   4.582  1.00  0.93           N  
ATOM    234  CA  ALA A  18      -2.870 -11.132   3.438  1.00  1.07           C  
ATOM    235  C   ALA A  18      -1.409 -11.094   3.890  1.00  0.92           C  
ATOM    236  O   ALA A  18      -1.102 -10.732   5.027  1.00  1.16           O  
ATOM    237  CB  ALA A  18      -3.249  -9.861   2.707  1.00  1.44           C  
ATOM    238  H   ALA A  18      -3.890 -10.538   5.226  1.00  1.12           H  
ATOM    239  HA  ALA A  18      -2.981 -11.974   2.756  1.00  1.28           H  
ATOM    240 1HB  ALA A  18      -2.592  -9.727   1.848  1.00  1.73           H  
ATOM    241 2HB  ALA A  18      -4.276  -9.934   2.374  1.00  1.73           H  
ATOM    242 3HB  ALA A  18      -3.154  -9.028   3.377  1.00  1.73           H  
ATOM    243  N   PHE A  19      -0.497 -11.486   3.000  1.00  0.76           N  
ATOM    244  CA  PHE A  19       0.942 -11.482   3.314  1.00  0.66           C  
ATOM    245  C   PHE A  19       1.536 -10.115   2.999  1.00  0.60           C  
ATOM    246  O   PHE A  19       0.971  -9.337   2.215  1.00  0.66           O  
ATOM    247  CB  PHE A  19       1.763 -12.507   2.518  1.00  0.97           C  
ATOM    248  CG  PHE A  19       1.542 -13.997   2.738  1.00  0.97           C  
ATOM    249  CD1 PHE A  19       0.353 -14.554   3.230  1.00  0.97           C  
ATOM    250  CD2 PHE A  19       2.582 -14.861   2.417  1.00  0.97           C  
ATOM    251  CE1 PHE A  19       0.237 -15.917   3.392  1.00  0.97           C  
ATOM    252  CE2 PHE A  19       2.459 -16.213   2.581  1.00  0.97           C  
ATOM    253  CZ  PHE A  19       1.288 -16.741   3.072  1.00  0.97           C  
ATOM    254  H   PHE A  19      -0.813 -11.763   2.071  1.00  0.91           H  
ATOM    255  HA  PHE A  19       1.077 -11.677   4.380  1.00  0.79           H  
ATOM    256 1HB  PHE A  19       1.691 -12.317   1.508  1.00  1.16           H  
ATOM    257 2HB  PHE A  19       2.806 -12.319   2.764  1.00  1.16           H  
ATOM    258  HD1 PHE A  19      -0.487 -13.929   3.487  1.00  1.16           H  
ATOM    259  HD2 PHE A  19       3.514 -14.453   2.024  1.00  1.16           H  
ATOM    260  HE1 PHE A  19      -0.694 -16.350   3.772  1.00  1.16           H  
ATOM    261  HE2 PHE A  19       3.290 -16.874   2.321  1.00  1.16           H  
ATOM    262  HZ  PHE A  19       1.192 -17.826   3.205  1.00  1.16           H  
ATOM    263  N   HIS A  20       2.655  -9.799   3.644  1.00  0.57           N  
ATOM    264  CA  HIS A  20       3.340  -8.537   3.382  1.00  0.57           C  
ATOM    265  C   HIS A  20       4.790  -8.529   3.803  1.00  0.57           C  
ATOM    266  O   HIS A  20       5.210  -9.312   4.660  1.00  0.71           O  
ATOM    267  CB  HIS A  20       2.606  -7.434   4.087  1.00  0.80           C  
ATOM    268  CG  HIS A  20       2.519  -7.698   5.557  1.00  0.80           C  
ATOM    269  ND1 HIS A  20       3.393  -7.160   6.511  1.00  0.80           N  
ATOM    270  CD2 HIS A  20       1.683  -8.511   6.231  1.00  0.80           C  
ATOM    271  CE1 HIS A  20       3.037  -7.625   7.691  1.00  0.80           C  
ATOM    272  NE2 HIS A  20       2.019  -8.440   7.526  1.00  0.80           N  
ATOM    273  H   HIS A  20       3.049 -10.463   4.324  1.00  0.68           H  
ATOM    274  HA  HIS A  20       3.312  -8.332   2.312  1.00  0.68           H  
ATOM    275 1HB  HIS A  20       3.124  -6.516   3.911  1.00  0.96           H  
ATOM    276 2HB  HIS A  20       1.626  -7.327   3.672  1.00  0.96           H  
ATOM    277  HD2 HIS A  20       0.876  -9.119   5.818  1.00  0.96           H  
ATOM    278  HE1 HIS A  20       3.484  -7.389   8.640  1.00  0.96           H  
ATOM    279  HE2 HIS A  20       1.539  -8.950   8.254  1.00  0.96           H  
ATOM    280  N   THR A  21       5.562  -7.616   3.230  1.00  0.54           N  
ATOM    281  CA  THR A  21       6.933  -7.483   3.644  1.00  0.53           C  
ATOM    282  C   THR A  21       7.348  -6.061   3.927  1.00  0.57           C  
ATOM    283  O   THR A  21       6.959  -5.141   3.203  1.00  0.73           O  
ATOM    284  CB  THR A  21       7.864  -7.934   2.529  1.00  0.75           C  
ATOM    285  OG1 THR A  21       7.673  -7.077   1.434  1.00  0.75           O  
ATOM    286  CG2 THR A  21       7.572  -9.297   2.071  1.00  0.75           C  
ATOM    287  H   THR A  21       5.199  -7.005   2.515  1.00  0.65           H  
ATOM    288  HA  THR A  21       7.069  -8.070   4.539  1.00  0.64           H  
ATOM    289  HB  THR A  21       8.865  -7.858   2.890  1.00  0.90           H  
ATOM    290  HG1 THR A  21       7.911  -6.172   1.676  1.00  0.90           H  
ATOM    291 1HG2 THR A  21       8.241  -9.574   1.293  1.00  0.90           H  
ATOM    292 2HG2 THR A  21       7.690  -9.943   2.860  1.00  0.90           H  
ATOM    293 3HG2 THR A  21       6.558  -9.358   1.699  1.00  0.90           H  
ATOM    294  N   GLU A  22       8.254  -5.892   4.879  1.00  0.48           N  
ATOM    295  CA  GLU A  22       8.848  -4.585   5.124  1.00  0.51           C  
ATOM    296  C   GLU A  22      10.156  -4.565   4.365  1.00  0.55           C  
ATOM    297  O   GLU A  22      11.042  -5.403   4.557  1.00  0.70           O  
ATOM    298  CB  GLU A  22       8.995  -4.252   6.601  1.00  0.70           C  
ATOM    299  CG  GLU A  22       9.517  -2.835   6.848  1.00  0.70           C  
ATOM    300  CD  GLU A  22       8.591  -1.738   6.249  1.00  0.70           C  
ATOM    301  OE1 GLU A  22       7.433  -2.014   5.967  1.00  0.70           O  
ATOM    302  OE2 GLU A  22       9.070  -0.649   6.046  1.00  0.70           O  
ATOM    303  H   GLU A  22       8.526  -6.713   5.421  1.00  0.58           H  
ATOM    304  HA  GLU A  22       8.204  -3.827   4.683  1.00  0.61           H  
ATOM    305 1HB  GLU A  22       8.041  -4.338   7.087  1.00  0.84           H  
ATOM    306 2HB  GLU A  22       9.669  -4.950   7.077  1.00  0.84           H  
ATOM    307 1HG  GLU A  22       9.585  -2.684   7.929  1.00  0.84           H  
ATOM    308 2HG  GLU A  22      10.519  -2.735   6.432  1.00  0.84           H  
ATOM    309  N   ILE A  23      10.239  -3.650   3.433  1.00  0.51           N  
ATOM    310  CA  ILE A  23      11.314  -3.631   2.478  1.00  0.57           C  
ATOM    311  C   ILE A  23      12.300  -2.487   2.697  1.00  0.62           C  
ATOM    312  O   ILE A  23      11.892  -1.338   2.781  1.00  0.64           O  
ATOM    313  CB  ILE A  23      10.621  -3.479   1.132  1.00  0.78           C  
ATOM    314  CG1 ILE A  23       9.626  -4.601   0.939  1.00  0.78           C  
ATOM    315  CG2 ILE A  23      11.631  -3.544   0.063  1.00  0.78           C  
ATOM    316  CD1 ILE A  23       8.628  -4.317  -0.133  1.00  0.78           C  
ATOM    317  H   ILE A  23       9.497  -2.962   3.350  1.00  0.61           H  
ATOM    318  HA  ILE A  23      11.855  -4.575   2.528  1.00  0.68           H  
ATOM    319  HB  ILE A  23      10.073  -2.552   1.107  1.00  0.94           H  
ATOM    320 1HG1 ILE A  23      10.159  -5.499   0.711  1.00  0.94           H  
ATOM    321 2HG1 ILE A  23       9.072  -4.760   1.827  1.00  0.94           H  
ATOM    322 1HG2 ILE A  23      11.144  -3.454  -0.873  1.00  0.94           H  
ATOM    323 2HG2 ILE A  23      12.329  -2.740   0.191  1.00  0.94           H  
ATOM    324 3HG2 ILE A  23      12.156  -4.485   0.100  1.00  0.94           H  
ATOM    325 1HD1 ILE A  23       7.940  -5.138  -0.217  1.00  0.94           H  
ATOM    326 2HD1 ILE A  23       8.071  -3.423   0.140  1.00  0.94           H  
ATOM    327 3HD1 ILE A  23       9.086  -4.155  -1.095  1.00  0.94           H  
ATOM    328  N   THR A  24      13.593  -2.797   2.799  1.00  0.67           N  
ATOM    329  CA  THR A  24      14.620  -1.777   3.014  1.00  0.75           C  
ATOM    330  C   THR A  24      15.742  -1.702   1.974  1.00  0.71           C  
ATOM    331  O   THR A  24      16.343  -2.708   1.572  1.00  0.77           O  
ATOM    332  CB  THR A  24      15.268  -1.953   4.422  1.00  1.02           C  
ATOM    333  OG1 THR A  24      14.276  -1.750   5.434  1.00  1.02           O  
ATOM    334  CG2 THR A  24      16.458  -0.988   4.658  1.00  1.02           C  
ATOM    335  H   THR A  24      13.882  -3.778   2.767  1.00  0.80           H  
ATOM    336  HA  THR A  24      14.122  -0.807   3.005  1.00  0.90           H  
ATOM    337  HB  THR A  24      15.632  -2.975   4.508  1.00  1.22           H  
ATOM    338  HG1 THR A  24      13.637  -2.467   5.398  1.00  1.22           H  
ATOM    339 1HG2 THR A  24      16.864  -1.166   5.652  1.00  1.22           H  
ATOM    340 2HG2 THR A  24      17.244  -1.164   3.932  1.00  1.22           H  
ATOM    341 3HG2 THR A  24      16.120   0.045   4.587  1.00  1.22           H  
ATOM    342  N   VAL A  25      16.055  -0.459   1.590  1.00  0.69           N  
ATOM    343  CA  VAL A  25      17.210  -0.149   0.745  1.00  0.68           C  
ATOM    344  C   VAL A  25      18.240   0.399   1.719  1.00  0.70           C  
ATOM    345  O   VAL A  25      17.983   1.418   2.361  1.00  0.74           O  
ATOM    346  CB  VAL A  25      16.922   0.946  -0.313  1.00  0.96           C  
ATOM    347  CG1 VAL A  25      18.180   1.203  -1.112  1.00  0.96           C  
ATOM    348  CG2 VAL A  25      15.845   0.539  -1.234  1.00  0.96           C  
ATOM    349  H   VAL A  25      15.472   0.288   1.950  1.00  0.83           H  
ATOM    350  HA  VAL A  25      17.594  -1.055   0.268  1.00  0.82           H  
ATOM    351  HB  VAL A  25      16.637   1.869   0.194  1.00  1.15           H  
ATOM    352 1HG1 VAL A  25      17.987   1.954  -1.850  1.00  1.15           H  
ATOM    353 2HG1 VAL A  25      18.992   1.535  -0.464  1.00  1.15           H  
ATOM    354 3HG1 VAL A  25      18.481   0.286  -1.619  1.00  1.15           H  
ATOM    355 1HG2 VAL A  25      15.671   1.337  -1.966  1.00  1.15           H  
ATOM    356 2HG2 VAL A  25      16.167  -0.340  -1.737  1.00  1.15           H  
ATOM    357 3HG2 VAL A  25      14.932   0.349  -0.680  1.00  1.15           H  
ATOM    358  N   ASP A  26      19.379  -0.260   1.866  1.00  0.80           N  
ATOM    359  CA  ASP A  26      20.308   0.222   2.895  1.00  0.95           C  
ATOM    360  C   ASP A  26      21.249   1.319   2.369  1.00  1.05           C  
ATOM    361  O   ASP A  26      21.245   1.663   1.184  1.00  1.20           O  
ATOM    362  CB  ASP A  26      21.079  -0.957   3.520  1.00  1.27           C  
ATOM    363  CG  ASP A  26      21.522  -0.729   5.011  1.00  1.27           C  
ATOM    364  OD1 ASP A  26      21.678   0.405   5.415  1.00  1.27           O  
ATOM    365  OD2 ASP A  26      21.706  -1.691   5.701  1.00  1.27           O  
ATOM    366  H   ASP A  26      19.549  -1.087   1.281  1.00  0.96           H  
ATOM    367  HA  ASP A  26      19.715   0.662   3.697  1.00  1.14           H  
ATOM    368 1HB  ASP A  26      20.458  -1.848   3.479  1.00  1.52           H  
ATOM    369 2HB  ASP A  26      21.967  -1.164   2.928  1.00  1.52           H  
ATOM    370  N   LYS A  27      22.127   1.824   3.235  1.00  1.31           N  
ATOM    371  CA  LYS A  27      23.060   2.898   2.876  1.00  1.65           C  
ATOM    372  C   LYS A  27      24.025   2.513   1.750  1.00  1.68           C  
ATOM    373  O   LYS A  27      24.475   3.369   0.990  1.00  2.21           O  
ATOM    374  CB  LYS A  27      23.877   3.339   4.101  1.00  2.18           C  
ATOM    375  CG  LYS A  27      24.957   2.343   4.547  1.00  2.18           C  
ATOM    376  CD  LYS A  27      25.725   2.825   5.769  1.00  2.18           C  
ATOM    377  CE  LYS A  27      26.812   1.803   6.181  1.00  2.18           C  
ATOM    378  NZ  LYS A  27      28.001   1.765   5.217  1.00  2.18           N  
ATOM    379  H   LYS A  27      22.077   1.483   4.193  1.00  1.57           H  
ATOM    380  HA  LYS A  27      22.472   3.749   2.529  1.00  1.98           H  
ATOM    381 1HB  LYS A  27      24.366   4.288   3.890  1.00  2.62           H  
ATOM    382 2HB  LYS A  27      23.204   3.493   4.947  1.00  2.62           H  
ATOM    383 1HG  LYS A  27      24.500   1.373   4.767  1.00  2.62           H  
ATOM    384 2HG  LYS A  27      25.677   2.215   3.752  1.00  2.62           H  
ATOM    385 1HD  LYS A  27      26.201   3.779   5.541  1.00  2.62           H  
ATOM    386 2HD  LYS A  27      25.037   2.973   6.597  1.00  2.62           H  
ATOM    387 1HE  LYS A  27      27.172   2.052   7.176  1.00  2.62           H  
ATOM    388 2HE  LYS A  27      26.362   0.807   6.208  1.00  2.62           H  
ATOM    389 1HZ  LYS A  27      28.657   1.073   5.547  1.00  2.62           H  
ATOM    390 2HZ  LYS A  27      27.728   1.504   4.239  1.00  2.62           H  
ATOM    391 3HZ  LYS A  27      28.446   2.661   5.189  1.00  2.62           H  
ATOM    392  N   ASP A  28      24.307   1.215   1.616  1.00  1.57           N  
ATOM    393  CA  ASP A  28      25.223   0.702   0.604  1.00  1.69           C  
ATOM    394  C   ASP A  28      24.472   0.237  -0.643  1.00  1.36           C  
ATOM    395  O   ASP A  28      25.062  -0.382  -1.530  1.00  1.44           O  
ATOM    396  CB  ASP A  28      26.059  -0.463   1.151  1.00  2.32           C  
ATOM    397  CG  ASP A  28      27.059  -0.086   2.290  1.00  2.32           C  
ATOM    398  OD1 ASP A  28      27.450   1.061   2.440  1.00  2.32           O  
ATOM    399  OD2 ASP A  28      27.454  -0.983   2.995  1.00  2.32           O  
ATOM    400  H   ASP A  28      23.920   0.563   2.283  1.00  1.88           H  
ATOM    401  HA  ASP A  28      25.899   1.506   0.311  1.00  2.03           H  
ATOM    402 1HB  ASP A  28      25.387  -1.237   1.530  1.00  2.78           H  
ATOM    403 2HB  ASP A  28      26.627  -0.910   0.334  1.00  2.78           H  
ATOM    404  N   GLN A  29      23.172   0.551  -0.701  1.00  1.41           N  
ATOM    405  CA  GLN A  29      22.246   0.203  -1.773  1.00  1.59           C  
ATOM    406  C   GLN A  29      22.003  -1.307  -1.927  1.00  1.31           C  
ATOM    407  O   GLN A  29      21.782  -1.818  -3.034  1.00  1.70           O  
ATOM    408  CB  GLN A  29      22.748   0.805  -3.092  1.00  2.15           C  
ATOM    409  CG  GLN A  29      22.851   2.311  -3.101  1.00  2.15           C  
ATOM    410  CD  GLN A  29      23.225   2.873  -4.476  1.00  2.15           C  
ATOM    411  OE1 GLN A  29      22.689   2.472  -5.516  1.00  2.15           O  
ATOM    412  NE2 GLN A  29      24.155   3.824  -4.480  1.00  2.15           N  
ATOM    413  H   GLN A  29      22.748   1.071   0.071  1.00  1.69           H  
ATOM    414  HA  GLN A  29      21.283   0.665  -1.539  1.00  1.91           H  
ATOM    415 1HB  GLN A  29      23.718   0.410  -3.341  1.00  2.58           H  
ATOM    416 2HB  GLN A  29      22.095   0.538  -3.869  1.00  2.58           H  
ATOM    417 1HG  GLN A  29      21.885   2.721  -2.804  1.00  2.58           H  
ATOM    418 2HG  GLN A  29      23.617   2.612  -2.386  1.00  2.58           H  
ATOM    419 1HE2 GLN A  29      24.444   4.241  -5.344  1.00  2.58           H  
ATOM    420 2HE2 GLN A  29      24.570   4.126  -3.617  1.00  2.58           H  
ATOM    421  N   SER A  30      22.017  -2.015  -0.792  1.00  0.92           N  
ATOM    422  CA  SER A  30      21.708  -3.429  -0.697  1.00  0.90           C  
ATOM    423  C   SER A  30      20.204  -3.609  -0.542  1.00  0.76           C  
ATOM    424  O   SER A  30      19.493  -2.670  -0.163  1.00  0.75           O  
ATOM    425  CB  SER A  30      22.398  -4.012   0.506  1.00  1.27           C  
ATOM    426  OG  SER A  30      21.882  -3.402   1.645  1.00  1.27           O  
ATOM    427  H   SER A  30      22.218  -1.558   0.083  1.00  1.10           H  
ATOM    428  HA  SER A  30      22.041  -3.935  -1.605  1.00  1.08           H  
ATOM    429 1HB  SER A  30      22.210  -5.086   0.552  1.00  1.52           H  
ATOM    430 2HB  SER A  30      23.476  -3.858   0.453  1.00  1.52           H  
ATOM    431  HG  SER A  30      21.880  -4.067   2.358  1.00  1.52           H  
ATOM    432  N   VAL A  31      19.714  -4.833  -0.749  1.00  0.81           N  
ATOM    433  CA  VAL A  31      18.289  -5.106  -0.572  1.00  0.76           C  
ATOM    434  C   VAL A  31      18.036  -6.126   0.538  1.00  0.86           C  
ATOM    435  O   VAL A  31      18.530  -7.266   0.483  1.00  1.04           O  
ATOM    436  CB  VAL A  31      17.682  -5.607  -1.904  1.00  1.09           C  
ATOM    437  CG1 VAL A  31      16.225  -5.933  -1.744  1.00  1.09           C  
ATOM    438  CG2 VAL A  31      17.869  -4.557  -2.980  1.00  1.09           C  
ATOM    439  H   VAL A  31      20.337  -5.575  -1.042  1.00  0.97           H  
ATOM    440  HA  VAL A  31      17.787  -4.175  -0.295  1.00  0.91           H  
ATOM    441  HB  VAL A  31      18.172  -6.490  -2.196  1.00  1.31           H  
ATOM    442 1HG1 VAL A  31      15.853  -6.270  -2.692  1.00  1.31           H  
ATOM    443 2HG1 VAL A  31      16.087  -6.714  -0.999  1.00  1.31           H  
ATOM    444 3HG1 VAL A  31      15.693  -5.053  -1.440  1.00  1.31           H  
ATOM    445 1HG2 VAL A  31      17.452  -4.922  -3.918  1.00  1.31           H  
ATOM    446 2HG2 VAL A  31      17.362  -3.641  -2.683  1.00  1.31           H  
ATOM    447 3HG2 VAL A  31      18.928  -4.349  -3.120  1.00  1.31           H  
ATOM    448  N   HIS A  32      17.212  -5.711   1.519  1.00  0.85           N  
ATOM    449  CA  HIS A  32      16.856  -6.528   2.689  1.00  0.91           C  
ATOM    450  C   HIS A  32      15.329  -6.551   2.884  1.00  0.74           C  
ATOM    451  O   HIS A  32      14.691  -5.500   3.032  1.00  0.72           O  
ATOM    452  CB  HIS A  32      17.461  -5.904   3.957  1.00  1.25           C  
ATOM    453  CG  HIS A  32      18.939  -5.712   3.924  1.00  1.25           C  
ATOM    454  ND1 HIS A  32      19.842  -6.572   4.524  1.00  1.25           N  
ATOM    455  CD2 HIS A  32      19.668  -4.749   3.337  1.00  1.25           C  
ATOM    456  CE1 HIS A  32      21.065  -6.127   4.308  1.00  1.25           C  
ATOM    457  NE2 HIS A  32      20.992  -5.028   3.588  1.00  1.25           N  
ATOM    458  H   HIS A  32      16.863  -4.747   1.461  1.00  1.02           H  
ATOM    459  HA  HIS A  32      17.216  -7.547   2.565  1.00  1.09           H  
ATOM    460 1HB  HIS A  32      17.002  -4.934   4.136  1.00  1.50           H  
ATOM    461 2HB  HIS A  32      17.227  -6.536   4.811  1.00  1.50           H  
ATOM    462  HD1 HIS A  32      19.701  -7.533   4.829  1.00  1.50           H  
ATOM    463  HD2 HIS A  32      19.389  -3.874   2.745  1.00  1.50           H  
ATOM    464  HE1 HIS A  32      21.921  -6.670   4.704  1.00  1.50           H  
ATOM    465  N   VAL A  33      14.734  -7.741   2.908  1.00  0.72           N  
ATOM    466  CA  VAL A  33      13.273  -7.837   3.033  1.00  0.66           C  
ATOM    467  C   VAL A  33      12.733  -8.667   4.225  1.00  0.64           C  
ATOM    468  O   VAL A  33      13.071  -9.828   4.404  1.00  0.86           O  
ATOM    469  CB  VAL A  33      12.730  -8.429   1.714  1.00  0.95           C  
ATOM    470  CG1 VAL A  33      11.254  -8.582   1.787  1.00  0.95           C  
ATOM    471  CG2 VAL A  33      13.143  -7.548   0.525  1.00  0.95           C  
ATOM    472  H   VAL A  33      15.310  -8.572   2.745  1.00  0.86           H  
ATOM    473  HA  VAL A  33      12.881  -6.827   3.143  1.00  0.79           H  
ATOM    474  HB  VAL A  33      13.137  -9.380   1.570  1.00  1.14           H  
ATOM    475 1HG1 VAL A  33      10.918  -9.007   0.875  1.00  1.14           H  
ATOM    476 2HG1 VAL A  33      10.959  -9.236   2.606  1.00  1.14           H  
ATOM    477 3HG1 VAL A  33      10.817  -7.597   1.920  1.00  1.14           H  
ATOM    478 1HG2 VAL A  33      12.775  -7.986  -0.399  1.00  1.14           H  
ATOM    479 2HG2 VAL A  33      12.726  -6.564   0.657  1.00  1.14           H  
ATOM    480 3HG2 VAL A  33      14.223  -7.478   0.471  1.00  1.14           H  
ATOM    481  N   TYR A  34      11.846  -8.088   5.026  1.00  0.57           N  
ATOM    482  CA  TYR A  34      11.243  -8.814   6.157  1.00  0.56           C  
ATOM    483  C   TYR A  34       9.825  -9.294   5.856  1.00  0.50           C  
ATOM    484  O   TYR A  34       8.897  -8.488   5.817  1.00  0.54           O  
ATOM    485  CB  TYR A  34      11.226  -7.915   7.390  1.00  0.79           C  
ATOM    486  CG  TYR A  34      10.597  -8.476   8.680  1.00  0.79           C  
ATOM    487  CD1 TYR A  34      10.905  -9.740   9.188  1.00  0.79           C  
ATOM    488  CD2 TYR A  34       9.726  -7.663   9.380  1.00  0.79           C  
ATOM    489  CE1 TYR A  34      10.341 -10.156  10.393  1.00  0.79           C  
ATOM    490  CE2 TYR A  34       9.182  -8.082  10.557  1.00  0.79           C  
ATOM    491  CZ  TYR A  34       9.476  -9.294  11.076  1.00  0.79           C  
ATOM    492  OH  TYR A  34       8.917  -9.654  12.298  1.00  0.79           O  
ATOM    493  H   TYR A  34      11.611  -7.108   4.845  1.00  0.68           H  
ATOM    494  HA  TYR A  34      11.855  -9.690   6.374  1.00  0.67           H  
ATOM    495 1HB  TYR A  34      12.244  -7.644   7.626  1.00  0.95           H  
ATOM    496 2HB  TYR A  34      10.713  -6.996   7.140  1.00  0.95           H  
ATOM    497  HD1 TYR A  34      11.585 -10.393   8.661  1.00  0.95           H  
ATOM    498  HD2 TYR A  34       9.480  -6.673   8.996  1.00  0.95           H  
ATOM    499  HE1 TYR A  34      10.582 -11.138  10.803  1.00  0.95           H  
ATOM    500  HE2 TYR A  34       8.518  -7.441  11.096  1.00  0.95           H  
ATOM    501  HH  TYR A  34       8.409  -8.885  12.672  1.00  0.95           H  
ATOM    502  N   LEU A  35       9.654 -10.606   5.652  1.00  0.57           N  
ATOM    503  CA  LEU A  35       8.347 -11.170   5.286  1.00  0.64           C  
ATOM    504  C   LEU A  35       7.588 -11.778   6.419  1.00  0.62           C  
ATOM    505  O   LEU A  35       8.116 -12.597   7.164  1.00  0.76           O  
ATOM    506  CB  LEU A  35       8.488 -12.285   4.208  1.00  0.87           C  
ATOM    507  CG  LEU A  35       7.159 -13.136   3.789  1.00  0.87           C  
ATOM    508  CD1 LEU A  35       6.100 -12.289   3.070  1.00  0.87           C  
ATOM    509  CD2 LEU A  35       7.586 -14.279   2.893  1.00  0.87           C  
ATOM    510  H   LEU A  35      10.458 -11.217   5.725  1.00  0.68           H  
ATOM    511  HA  LEU A  35       7.726 -10.367   4.919  1.00  0.77           H  
ATOM    512 1HB  LEU A  35       8.939 -11.868   3.309  1.00  1.04           H  
ATOM    513 2HB  LEU A  35       9.155 -13.010   4.610  1.00  1.04           H  
ATOM    514  HG  LEU A  35       6.701 -13.542   4.690  1.00  1.04           H  
ATOM    515 1HD1 LEU A  35       5.245 -12.914   2.832  1.00  1.04           H  
ATOM    516 2HD1 LEU A  35       5.776 -11.486   3.709  1.00  1.04           H  
ATOM    517 3HD1 LEU A  35       6.510 -11.887   2.150  1.00  1.04           H  
ATOM    518 1HD2 LEU A  35       6.716 -14.881   2.629  1.00  1.04           H  
ATOM    519 2HD2 LEU A  35       8.034 -13.886   1.995  1.00  1.04           H  
ATOM    520 3HD2 LEU A  35       8.307 -14.893   3.413  1.00  1.04           H  
ATOM    521  N   LEU A  36       6.325 -11.395   6.509  1.00  0.54           N  
ATOM    522  CA  LEU A  36       5.399 -11.984   7.442  1.00  0.60           C  
ATOM    523  C   LEU A  36       4.197 -12.538   6.676  1.00  0.65           C  
ATOM    524  O   LEU A  36       3.743 -11.958   5.681  1.00  0.67           O  
ATOM    525  CB  LEU A  36       4.977 -10.987   8.509  1.00  0.82           C  
ATOM    526  CG  LEU A  36       6.096 -10.416   9.414  1.00  0.82           C  
ATOM    527  CD1 LEU A  36       5.514  -9.348  10.307  1.00  0.82           C  
ATOM    528  CD2 LEU A  36       6.690 -11.540  10.259  1.00  0.82           C  
ATOM    529  H   LEU A  36       5.986 -10.669   5.871  1.00  0.65           H  
ATOM    530  HA  LEU A  36       5.881 -12.826   7.914  1.00  0.72           H  
ATOM    531 1HB  LEU A  36       4.457 -10.167   8.031  1.00  0.98           H  
ATOM    532 2HB  LEU A  36       4.306 -11.497   9.145  1.00  0.98           H  
ATOM    533  HG  LEU A  36       6.880  -9.964   8.801  1.00  0.98           H  
ATOM    534 1HD1 LEU A  36       6.294  -8.939  10.949  1.00  0.98           H  
ATOM    535 2HD1 LEU A  36       5.102  -8.568   9.714  1.00  0.98           H  
ATOM    536 3HD1 LEU A  36       4.731  -9.787  10.922  1.00  0.98           H  
ATOM    537 1HD2 LEU A  36       7.455 -11.156  10.899  1.00  0.98           H  
ATOM    538 2HD2 LEU A  36       5.914 -11.988  10.869  1.00  0.98           H  
ATOM    539 3HD2 LEU A  36       7.121 -12.283   9.619  1.00  0.98           H  
ATOM    540  N   ASP A  37       3.671 -13.665   7.143  1.00  0.74           N  
ATOM    541  CA  ASP A  37       2.531 -14.275   6.465  1.00  0.92           C  
ATOM    542  C   ASP A  37       1.208 -13.638   6.894  1.00  1.00           C  
ATOM    543  O   ASP A  37       1.171 -12.605   7.571  1.00  0.97           O  
ATOM    544  CB  ASP A  37       2.474 -15.798   6.667  1.00  1.22           C  
ATOM    545  CG  ASP A  37       2.073 -16.301   8.055  1.00  1.22           C  
ATOM    546  OD1 ASP A  37       1.596 -15.521   8.896  1.00  1.22           O  
ATOM    547  OD2 ASP A  37       2.235 -17.474   8.278  1.00  1.22           O  
ATOM    548  H   ASP A  37       4.101 -14.103   7.967  1.00  0.89           H  
ATOM    549  HA  ASP A  37       2.647 -14.103   5.397  1.00  1.10           H  
ATOM    550 1HB  ASP A  37       1.807 -16.238   5.937  1.00  1.46           H  
ATOM    551 2HB  ASP A  37       3.465 -16.203   6.452  1.00  1.46           H  
ATOM    552  N   MET A  38       0.109 -14.279   6.522  1.00  1.19           N  
ATOM    553  CA  MET A  38      -1.243 -13.796   6.766  1.00  1.33           C  
ATOM    554  C   MET A  38      -1.603 -13.586   8.242  1.00  1.37           C  
ATOM    555  O   MET A  38      -2.546 -12.848   8.558  1.00  1.50           O  
ATOM    556  CB  MET A  38      -2.205 -14.806   6.166  1.00  1.80           C  
ATOM    557  CG  MET A  38      -2.183 -16.156   6.859  1.00  1.80           C  
ATOM    558  SD  MET A  38      -3.228 -17.371   6.107  1.00  1.80           S  
ATOM    559  CE  MET A  38      -4.849 -16.794   6.601  1.00  1.80           C  
ATOM    560  H   MET A  38       0.212 -15.129   5.992  1.00  1.43           H  
ATOM    561  HA  MET A  38      -1.352 -12.840   6.260  1.00  1.60           H  
ATOM    562 1HB  MET A  38      -3.183 -14.440   6.286  1.00  2.16           H  
ATOM    563 2HB  MET A  38      -2.030 -14.925   5.106  1.00  2.16           H  
ATOM    564 1HG  MET A  38      -1.170 -16.551   6.907  1.00  2.16           H  
ATOM    565 2HG  MET A  38      -2.539 -16.026   7.865  1.00  2.16           H  
ATOM    566 1HE  MET A  38      -5.606 -17.475   6.223  1.00  2.16           H  
ATOM    567 2HE  MET A  38      -4.906 -16.755   7.693  1.00  2.16           H  
ATOM    568 3HE  MET A  38      -5.029 -15.811   6.192  1.00  2.16           H  
ATOM    569  N   ASN A  39      -0.900 -14.285   9.148  1.00  1.35           N  
ATOM    570  CA  ASN A  39      -1.152 -14.204  10.575  1.00  1.48           C  
ATOM    571  C   ASN A  39      -0.002 -13.488  11.270  1.00  1.37           C  
ATOM    572  O   ASN A  39       0.126 -13.546  12.498  1.00  1.48           O  
ATOM    573  CB  ASN A  39      -1.368 -15.589  11.158  1.00  2.02           C  
ATOM    574  CG  ASN A  39      -2.644 -16.247  10.661  1.00  2.02           C  
ATOM    575  OD1 ASN A  39      -3.689 -15.602  10.504  1.00  2.02           O  
ATOM    576  ND2 ASN A  39      -2.578 -17.536  10.420  1.00  2.02           N  
ATOM    577  H   ASN A  39      -0.100 -14.855   8.846  1.00  1.62           H  
ATOM    578  HA  ASN A  39      -2.049 -13.610  10.741  1.00  1.78           H  
ATOM    579 1HB  ASN A  39      -0.517 -16.221  10.886  1.00  2.42           H  
ATOM    580 2HB  ASN A  39      -1.400 -15.529  12.243  1.00  2.42           H  
ATOM    581 1HD2 ASN A  39      -3.388 -18.029  10.096  1.00  2.42           H  
ATOM    582 2HD2 ASN A  39      -1.717 -18.029  10.558  1.00  2.42           H  
ATOM    583  N   PHE A  40       0.814 -12.792  10.471  1.00  1.20           N  
ATOM    584  CA  PHE A  40       1.985 -12.050  10.899  1.00  1.16           C  
ATOM    585  C   PHE A  40       3.112 -12.951  11.461  1.00  1.14           C  
ATOM    586  O   PHE A  40       3.885 -12.529  12.333  1.00  1.19           O  
ATOM    587  CB  PHE A  40       1.566 -10.964  11.913  1.00  1.64           C  
ATOM    588  CG  PHE A  40       0.530  -9.997  11.367  1.00  1.64           C  
ATOM    589  CD1 PHE A  40      -0.835 -10.174  11.612  1.00  1.64           C  
ATOM    590  CD2 PHE A  40       0.921  -8.907  10.618  1.00  1.64           C  
ATOM    591  CE1 PHE A  40      -1.772  -9.292  11.092  1.00  1.64           C  
ATOM    592  CE2 PHE A  40      -0.017  -8.021  10.099  1.00  1.64           C  
ATOM    593  CZ  PHE A  40      -1.361  -8.215  10.330  1.00  1.64           C  
ATOM    594  H   PHE A  40       0.635 -12.790   9.464  1.00  1.44           H  
ATOM    595  HA  PHE A  40       2.358 -11.535  10.021  1.00  1.39           H  
ATOM    596 1HB  PHE A  40       1.185 -11.407  12.826  1.00  1.97           H  
ATOM    597 2HB  PHE A  40       2.440 -10.378  12.173  1.00  1.97           H  
ATOM    598  HD1 PHE A  40      -1.164 -11.027  12.213  1.00  1.97           H  
ATOM    599  HD2 PHE A  40       1.987  -8.746  10.437  1.00  1.97           H  
ATOM    600  HE1 PHE A  40      -2.829  -9.452  11.287  1.00  1.97           H  
ATOM    601  HE2 PHE A  40       0.307  -7.162   9.506  1.00  1.97           H  
ATOM    602  HZ  PHE A  40      -2.093  -7.512   9.912  1.00  1.97           H  
ATOM    603  N   ALA A  41       3.219 -14.203  10.962  1.00  1.16           N  
ATOM    604  CA  ALA A  41       4.285 -15.109  11.390  1.00  1.18           C  
ATOM    605  C   ALA A  41       5.530 -14.939  10.534  1.00  1.00           C  
ATOM    606  O   ALA A  41       5.450 -14.630   9.346  1.00  0.86           O  
ATOM    607  CB  ALA A  41       3.834 -16.555  11.340  1.00  1.65           C  
ATOM    608  H   ALA A  41       2.565 -14.552  10.243  1.00  1.39           H  
ATOM    609  HA  ALA A  41       4.543 -14.860  12.419  1.00  1.42           H  
ATOM    610 1HB  ALA A  41       4.637 -17.202  11.691  1.00  1.98           H  
ATOM    611 2HB  ALA A  41       2.956 -16.683  11.973  1.00  1.98           H  
ATOM    612 3HB  ALA A  41       3.583 -16.821  10.323  1.00  1.98           H  
ATOM    613  N   ASN A  42       6.690 -15.175  11.146  1.00  1.05           N  
ATOM    614  CA  ASN A  42       8.007 -15.095  10.503  1.00  0.96           C  
ATOM    615  C   ASN A  42       8.475 -16.462   9.927  1.00  0.86           C  
ATOM    616  O   ASN A  42       8.788 -17.353  10.719  1.00  0.95           O  
ATOM    617  CB  ASN A  42       8.997 -14.561  11.526  1.00  1.38           C  
ATOM    618  CG  ASN A  42      10.393 -14.306  11.013  1.00  1.38           C  
ATOM    619  OD1 ASN A  42      10.654 -14.150   9.816  1.00  1.38           O  
ATOM    620  ND2 ASN A  42      11.309 -14.269  11.944  1.00  1.38           N  
ATOM    621  H   ASN A  42       6.662 -15.416  12.128  1.00  1.26           H  
ATOM    622  HA  ASN A  42       7.938 -14.365   9.711  1.00  1.15           H  
ATOM    623 1HB  ASN A  42       8.610 -13.621  11.927  1.00  1.66           H  
ATOM    624 2HB  ASN A  42       9.065 -15.262  12.358  1.00  1.66           H  
ATOM    625 1HD2 ASN A  42      12.291 -14.118  11.721  1.00  1.66           H  
ATOM    626 2HD2 ASN A  42      11.057 -14.401  12.899  1.00  1.66           H  
ATOM    627  N   PRO A  43       8.469 -16.680   8.587  1.00  0.83           N  
ATOM    628  CA  PRO A  43       8.806 -17.916   7.876  1.00  0.83           C  
ATOM    629  C   PRO A  43      10.313 -18.168   7.879  1.00  0.80           C  
ATOM    630  O   PRO A  43      11.092 -17.232   8.075  1.00  0.84           O  
ATOM    631  CB  PRO A  43       8.288 -17.635   6.464  1.00  1.25           C  
ATOM    632  CG  PRO A  43       8.426 -16.144   6.317  1.00  1.25           C  
ATOM    633  CD  PRO A  43       8.169 -15.568   7.675  1.00  1.25           C  
ATOM    634  HA  PRO A  43       8.272 -18.765   8.334  1.00  1.00           H  
ATOM    635 1HB  PRO A  43       8.902 -18.182   5.725  1.00  1.50           H  
ATOM    636 2HB  PRO A  43       7.256 -17.994   6.359  1.00  1.50           H  
ATOM    637 1HG  PRO A  43       9.434 -15.890   5.974  1.00  1.50           H  
ATOM    638 2HG  PRO A  43       7.728 -15.765   5.567  1.00  1.50           H  
ATOM    639 1HD  PRO A  43       8.903 -14.764   7.821  1.00  1.50           H  
ATOM    640 2HD  PRO A  43       7.134 -15.225   7.751  1.00  1.50           H  
ATOM    641  N   THR A  44      10.714 -19.412   7.612  1.00  0.87           N  
ATOM    642  CA  THR A  44      12.123 -19.796   7.513  1.00  0.92           C  
ATOM    643  C   THR A  44      12.559 -20.105   6.072  1.00  0.89           C  
ATOM    644  O   THR A  44      11.755 -20.069   5.128  1.00  0.94           O  
ATOM    645  CB  THR A  44      12.420 -21.032   8.382  1.00  1.27           C  
ATOM    646  OG1 THR A  44      11.779 -22.184   7.814  1.00  1.27           O  
ATOM    647  CG2 THR A  44      11.929 -20.830   9.803  1.00  1.27           C  
ATOM    648  H   THR A  44      10.016 -20.158   7.483  1.00  1.04           H  
ATOM    649  HA  THR A  44      12.730 -18.965   7.875  1.00  1.10           H  
ATOM    650  HB  THR A  44      13.491 -21.203   8.407  1.00  1.52           H  
ATOM    651  HG1 THR A  44      10.796 -22.052   7.793  1.00  1.52           H  
ATOM    652 1HG2 THR A  44      12.157 -21.714  10.396  1.00  1.52           H  
ATOM    653 2HG2 THR A  44      12.422 -19.961  10.235  1.00  1.52           H  
ATOM    654 3HG2 THR A  44      10.851 -20.669   9.797  1.00  1.52           H  
ATOM    655  N   ILE A  45      13.852 -20.412   5.913  1.00  0.96           N  
ATOM    656  CA  ILE A  45      14.466 -20.754   4.624  1.00  1.08           C  
ATOM    657  C   ILE A  45      13.807 -21.960   3.949  1.00  1.09           C  
ATOM    658  O   ILE A  45      13.825 -22.081   2.728  1.00  1.01           O  
ATOM    659  CB  ILE A  45      15.996 -20.981   4.817  1.00  1.46           C  
ATOM    660  CG1 ILE A  45      16.785 -21.022   3.457  1.00  1.46           C  
ATOM    661  CG2 ILE A  45      16.266 -22.269   5.596  1.00  1.46           C  
ATOM    662  CD1 ILE A  45      16.828 -19.716   2.670  1.00  1.46           C  
ATOM    663  H   ILE A  45      14.441 -20.390   6.733  1.00  1.15           H  
ATOM    664  HA  ILE A  45      14.316 -19.915   3.956  1.00  1.30           H  
ATOM    665  HB  ILE A  45      16.393 -20.140   5.389  1.00  1.75           H  
ATOM    666 1HG1 ILE A  45      17.813 -21.307   3.675  1.00  1.75           H  
ATOM    667 2HG1 ILE A  45      16.346 -21.787   2.815  1.00  1.75           H  
ATOM    668 1HG2 ILE A  45      17.340 -22.374   5.752  1.00  1.75           H  
ATOM    669 2HG2 ILE A  45      15.766 -22.238   6.560  1.00  1.75           H  
ATOM    670 3HG2 ILE A  45      15.915 -23.119   5.030  1.00  1.75           H  
ATOM    671 1HD1 ILE A  45      17.411 -19.871   1.765  1.00  1.75           H  
ATOM    672 2HD1 ILE A  45      15.825 -19.406   2.395  1.00  1.75           H  
ATOM    673 3HD1 ILE A  45      17.296 -18.939   3.273  1.00  1.75           H  
ATOM    674  N   LYS A  46      13.230 -22.865   4.740  1.00  1.24           N  
ATOM    675  CA  LYS A  46      12.577 -24.036   4.186  1.00  1.30           C  
ATOM    676  C   LYS A  46      11.105 -23.783   3.848  1.00  1.17           C  
ATOM    677  O   LYS A  46      10.427 -24.682   3.348  1.00  1.37           O  
ATOM    678  CB  LYS A  46      12.687 -25.207   5.162  1.00  1.80           C  
ATOM    679  CG  LYS A  46      14.114 -25.692   5.383  1.00  1.80           C  
ATOM    680  CD  LYS A  46      14.181 -26.867   6.342  1.00  1.80           C  
ATOM    681  CE  LYS A  46      15.626 -27.325   6.541  1.00  1.80           C  
ATOM    682  NZ  LYS A  46      15.731 -28.454   7.509  1.00  1.80           N  
ATOM    683  H   LYS A  46      13.246 -22.742   5.746  1.00  1.49           H  
ATOM    684  HA  LYS A  46      13.087 -24.306   3.261  1.00  1.56           H  
ATOM    685 1HB  LYS A  46      12.276 -24.906   6.128  1.00  2.16           H  
ATOM    686 2HB  LYS A  46      12.093 -26.045   4.797  1.00  2.16           H  
ATOM    687 1HG  LYS A  46      14.556 -25.972   4.427  1.00  2.16           H  
ATOM    688 2HG  LYS A  46      14.691 -24.886   5.806  1.00  2.16           H  
ATOM    689 1HD  LYS A  46      13.762 -26.573   7.306  1.00  2.16           H  
ATOM    690 2HD  LYS A  46      13.596 -27.696   5.945  1.00  2.16           H  
ATOM    691 1HE  LYS A  46      16.032 -27.643   5.582  1.00  2.16           H  
ATOM    692 2HE  LYS A  46      16.216 -26.486   6.912  1.00  2.16           H  
ATOM    693 1HZ  LYS A  46      16.700 -28.723   7.609  1.00  2.16           H  
ATOM    694 2HZ  LYS A  46      15.369 -28.166   8.408  1.00  2.16           H  
ATOM    695 3HZ  LYS A  46      15.198 -29.242   7.170  1.00  2.16           H  
ATOM    696  N   ASP A  47      10.594 -22.585   4.164  1.00  1.17           N  
ATOM    697  CA  ASP A  47       9.196 -22.260   3.914  1.00  1.19           C  
ATOM    698  C   ASP A  47       9.007 -21.404   2.662  1.00  1.02           C  
ATOM    699  O   ASP A  47       8.061 -21.614   1.898  1.00  1.20           O  
ATOM    700  CB  ASP A  47       8.595 -21.478   5.093  1.00  1.66           C  
ATOM    701  CG  ASP A  47       8.523 -22.236   6.425  1.00  1.66           C  
ATOM    702  OD1 ASP A  47       7.909 -23.275   6.489  1.00  1.66           O  
ATOM    703  OD2 ASP A  47       9.108 -21.742   7.393  1.00  1.66           O  
ATOM    704  H   ASP A  47      11.202 -21.857   4.531  1.00  1.40           H  
ATOM    705  HA  ASP A  47       8.641 -23.189   3.783  1.00  1.43           H  
ATOM    706 1HB  ASP A  47       9.184 -20.575   5.240  1.00  1.99           H  
ATOM    707 2HB  ASP A  47       7.588 -21.158   4.824  1.00  1.99           H  
ATOM    708  N   SER A  48       9.901 -20.429   2.450  1.00  0.82           N  
ATOM    709  CA  SER A  48       9.714 -19.499   1.331  1.00  0.76           C  
ATOM    710  C   SER A  48      10.956 -18.740   0.869  1.00  0.77           C  
ATOM    711  O   SER A  48      11.997 -18.737   1.527  1.00  0.85           O  
ATOM    712  CB  SER A  48       8.649 -18.475   1.683  1.00  1.09           C  
ATOM    713  OG  SER A  48       9.092 -17.611   2.691  1.00  1.09           O  
ATOM    714  H   SER A  48      10.667 -20.297   3.115  1.00  0.98           H  
ATOM    715  HA  SER A  48       9.358 -20.079   0.480  1.00  0.91           H  
ATOM    716 1HB  SER A  48       8.390 -17.893   0.798  1.00  1.31           H  
ATOM    717 2HB  SER A  48       7.744 -18.985   2.010  1.00  1.31           H  
ATOM    718  HG  SER A  48       8.357 -17.016   2.861  1.00  1.31           H  
ATOM    719  N   SER A  49      10.776 -18.042  -0.255  1.00  0.80           N  
ATOM    720  CA  SER A  49      11.731 -17.146  -0.912  1.00  0.91           C  
ATOM    721  C   SER A  49      10.893 -15.992  -1.440  1.00  0.70           C  
ATOM    722  O   SER A  49       9.665 -16.122  -1.516  1.00  0.67           O  
ATOM    723  CB  SER A  49      12.438 -17.843  -2.055  1.00  1.23           C  
ATOM    724  OG  SER A  49      11.531 -18.181  -3.076  1.00  1.23           O  
ATOM    725  H   SER A  49       9.883 -18.137  -0.715  1.00  0.96           H  
ATOM    726  HA  SER A  49      12.471 -16.773  -0.213  1.00  1.09           H  
ATOM    727 1HB  SER A  49      13.216 -17.184  -2.453  1.00  1.48           H  
ATOM    728 2HB  SER A  49      12.928 -18.741  -1.684  1.00  1.48           H  
ATOM    729  HG  SER A  49      12.056 -18.585  -3.772  1.00  1.48           H  
ATOM    730  N   VAL A  50      11.515 -14.851  -1.767  1.00  0.65           N  
ATOM    731  CA  VAL A  50      10.711 -13.750  -2.325  1.00  0.50           C  
ATOM    732  C   VAL A  50      11.323 -13.175  -3.602  1.00  0.52           C  
ATOM    733  O   VAL A  50      12.515 -13.347  -3.889  1.00  0.65           O  
ATOM    734  CB  VAL A  50      10.490 -12.600  -1.292  1.00  0.76           C  
ATOM    735  CG1 VAL A  50       9.767 -13.118  -0.057  1.00  0.76           C  
ATOM    736  CG2 VAL A  50      11.801 -11.949  -0.900  1.00  0.76           C  
ATOM    737  H   VAL A  50      12.537 -14.795  -1.680  1.00  0.78           H  
ATOM    738  HA  VAL A  50       9.727 -14.139  -2.586  1.00  0.60           H  
ATOM    739  HB  VAL A  50       9.839 -11.862  -1.748  1.00  0.91           H  
ATOM    740 1HG1 VAL A  50       9.583 -12.294   0.635  1.00  0.91           H  
ATOM    741 2HG1 VAL A  50       8.822 -13.559  -0.358  1.00  0.91           H  
ATOM    742 3HG1 VAL A  50      10.372 -13.869   0.436  1.00  0.91           H  
ATOM    743 1HG2 VAL A  50      11.617 -11.143  -0.195  1.00  0.91           H  
ATOM    744 2HG2 VAL A  50      12.443 -12.689  -0.446  1.00  0.91           H  
ATOM    745 3HG2 VAL A  50      12.273 -11.543  -1.789  1.00  0.91           H  
ATOM    746  N   ALA A  51      10.494 -12.464  -4.374  1.00  0.63           N  
ATOM    747  CA  ALA A  51      10.982 -11.777  -5.569  1.00  0.76           C  
ATOM    748  C   ALA A  51      10.920 -10.279  -5.356  1.00  0.59           C  
ATOM    749  O   ALA A  51       9.890  -9.759  -4.920  1.00  0.51           O  
ATOM    750  CB  ALA A  51      10.150 -12.168  -6.778  1.00  1.01           C  
ATOM    751  H   ALA A  51       9.502 -12.385  -4.114  1.00  0.76           H  
ATOM    752  HA  ALA A  51      12.024 -12.054  -5.738  1.00  0.91           H  
ATOM    753 1HB  ALA A  51      10.535 -11.653  -7.659  1.00  1.21           H  
ATOM    754 2HB  ALA A  51      10.214 -13.245  -6.929  1.00  1.21           H  
ATOM    755 3HB  ALA A  51       9.111 -11.883  -6.609  1.00  1.21           H  
ATOM    756  N   VAL A  52      11.991  -9.559  -5.700  1.00  0.58           N  
ATOM    757  CA  VAL A  52      11.934  -8.110  -5.506  1.00  0.51           C  
ATOM    758  C   VAL A  52      12.417  -7.319  -6.720  1.00  0.50           C  
ATOM    759  O   VAL A  52      13.408  -7.685  -7.360  1.00  0.59           O  
ATOM    760  CB  VAL A  52      12.709  -7.730  -4.223  1.00  0.75           C  
ATOM    761  CG1 VAL A  52      14.066  -8.074  -4.336  1.00  0.75           C  
ATOM    762  CG2 VAL A  52      12.597  -6.225  -3.923  1.00  0.75           C  
ATOM    763  H   VAL A  52      12.833 -10.008  -6.087  1.00  0.70           H  
ATOM    764  HA  VAL A  52      10.899  -7.843  -5.341  1.00  0.61           H  
ATOM    765  HB  VAL A  52      12.320  -8.326  -3.418  1.00  0.90           H  
ATOM    766 1HG1 VAL A  52      14.560  -7.846  -3.420  1.00  0.90           H  
ATOM    767 2HG1 VAL A  52      14.172  -9.136  -4.551  1.00  0.90           H  
ATOM    768 3HG1 VAL A  52      14.470  -7.479  -5.124  1.00  0.90           H  
ATOM    769 1HG2 VAL A  52      13.138  -6.001  -3.008  1.00  0.90           H  
ATOM    770 2HG2 VAL A  52      13.028  -5.669  -4.741  1.00  0.90           H  
ATOM    771 3HG2 VAL A  52      11.566  -5.930  -3.807  1.00  0.90           H  
ATOM    772  N   THR A  53      11.721  -6.226  -7.024  1.00  0.46           N  
ATOM    773  CA  THR A  53      12.125  -5.353  -8.126  1.00  0.48           C  
ATOM    774  C   THR A  53      12.298  -3.905  -7.668  1.00  0.54           C  
ATOM    775  O   THR A  53      11.448  -3.359  -6.966  1.00  0.57           O  
ATOM    776  CB  THR A  53      11.109  -5.399  -9.298  1.00  0.66           C  
ATOM    777  OG1 THR A  53      10.999  -6.740  -9.786  1.00  0.66           O  
ATOM    778  CG2 THR A  53      11.580  -4.497 -10.449  1.00  0.66           C  
ATOM    779  H   THR A  53      10.899  -6.006  -6.452  1.00  0.55           H  
ATOM    780  HA  THR A  53      13.082  -5.701  -8.500  1.00  0.58           H  
ATOM    781  HB  THR A  53      10.143  -5.068  -8.962  1.00  0.79           H  
ATOM    782  HG1 THR A  53      10.574  -7.281  -9.117  1.00  0.79           H  
ATOM    783 1HG2 THR A  53      10.861  -4.557 -11.266  1.00  0.79           H  
ATOM    784 2HG2 THR A  53      11.657  -3.463 -10.129  1.00  0.79           H  
ATOM    785 3HG2 THR A  53      12.554  -4.838 -10.800  1.00  0.79           H  
ATOM    786  N   ALA A  54      13.406  -3.282  -8.060  1.00  0.59           N  
ATOM    787  CA  ALA A  54      13.658  -1.877  -7.745  1.00  0.71           C  
ATOM    788  C   ALA A  54      13.136  -0.979  -8.835  1.00  0.69           C  
ATOM    789  O   ALA A  54      13.689  -0.961  -9.934  1.00  0.66           O  
ATOM    790  CB  ALA A  54      15.139  -1.614  -7.573  1.00  0.95           C  
ATOM    791  H   ALA A  54      14.076  -3.817  -8.615  1.00  0.71           H  
ATOM    792  HA  ALA A  54      13.127  -1.620  -6.836  1.00  0.85           H  
ATOM    793 1HB  ALA A  54      15.279  -0.563  -7.334  1.00  1.14           H  
ATOM    794 2HB  ALA A  54      15.533  -2.226  -6.778  1.00  1.14           H  
ATOM    795 3HB  ALA A  54      15.649  -1.842  -8.485  1.00  1.14           H  
ATOM    796  N   LYS A  55      12.044  -0.270  -8.570  1.00  0.81           N  
ATOM    797  CA  LYS A  55      11.458   0.576  -9.597  1.00  0.87           C  
ATOM    798  C   LYS A  55      12.138   1.945  -9.630  1.00  0.90           C  
ATOM    799  O   LYS A  55      12.112   2.711  -8.657  1.00  0.91           O  
ATOM    800  CB  LYS A  55       9.949   0.723  -9.368  1.00  1.19           C  
ATOM    801  CG  LYS A  55       9.200   1.520 -10.445  1.00  1.19           C  
ATOM    802  CD  LYS A  55       7.697   1.554 -10.161  1.00  1.19           C  
ATOM    803  CE  LYS A  55       6.940   2.358 -11.213  1.00  1.19           C  
ATOM    804  NZ  LYS A  55       5.474   2.391 -10.932  1.00  1.19           N  
ATOM    805  H   LYS A  55      11.585  -0.323  -7.655  1.00  0.97           H  
ATOM    806  HA  LYS A  55      11.614   0.104 -10.570  1.00  1.04           H  
ATOM    807 1HB  LYS A  55       9.499  -0.269  -9.308  1.00  1.43           H  
ATOM    808 2HB  LYS A  55       9.778   1.209  -8.411  1.00  1.43           H  
ATOM    809 1HG  LYS A  55       9.579   2.542 -10.469  1.00  1.43           H  
ATOM    810 2HG  LYS A  55       9.376   1.061 -11.421  1.00  1.43           H  
ATOM    811 1HD  LYS A  55       7.310   0.533 -10.149  1.00  1.43           H  
ATOM    812 2HD  LYS A  55       7.525   2.000  -9.181  1.00  1.43           H  
ATOM    813 1HE  LYS A  55       7.322   3.378 -11.227  1.00  1.43           H  
ATOM    814 2HE  LYS A  55       7.101   1.907 -12.193  1.00  1.43           H  
ATOM    815 1HZ  LYS A  55       5.005   2.930 -11.646  1.00  1.43           H  
ATOM    816 2HZ  LYS A  55       5.108   1.449 -10.929  1.00  1.43           H  
ATOM    817 3HZ  LYS A  55       5.311   2.817 -10.030  1.00  1.43           H  
ATOM    818  N   ASN A  56      12.727   2.268 -10.772  1.00  0.96           N  
ATOM    819  CA  ASN A  56      13.478   3.495 -10.985  1.00  1.07           C  
ATOM    820  C   ASN A  56      13.106   3.987 -12.371  1.00  1.25           C  
ATOM    821  O   ASN A  56      13.938   3.962 -13.289  1.00  1.35           O  
ATOM    822  CB  ASN A  56      14.970   3.217 -10.900  1.00  1.45           C  
ATOM    823  CG  ASN A  56      15.811   4.461 -10.824  1.00  1.45           C  
ATOM    824  OD1 ASN A  56      15.384   5.465 -10.239  1.00  1.45           O  
ATOM    825  ND2 ASN A  56      16.995   4.414 -11.385  1.00  1.45           N  
ATOM    826  H   ASN A  56      12.702   1.613 -11.560  1.00  1.15           H  
ATOM    827  HA  ASN A  56      13.178   4.247 -10.255  1.00  1.28           H  
ATOM    828 1HB  ASN A  56      15.168   2.591 -10.039  1.00  1.74           H  
ATOM    829 2HB  ASN A  56      15.273   2.646 -11.778  1.00  1.74           H  
ATOM    830 1HD2 ASN A  56      17.594   5.214 -11.361  1.00  1.74           H  
ATOM    831 2HD2 ASN A  56      17.301   3.579 -11.838  1.00  1.74           H  
ATOM    832  N   LYS A  57      11.843   4.399 -12.504  1.00  1.41           N  
ATOM    833  CA  LYS A  57      11.231   4.705 -13.786  1.00  1.66           C  
ATOM    834  C   LYS A  57      12.176   5.556 -14.632  1.00  1.72           C  
ATOM    835  O   LYS A  57      12.682   6.566 -14.143  1.00  1.73           O  
ATOM    836  CB  LYS A  57       9.901   5.442 -13.561  1.00  2.23           C  
ATOM    837  CG  LYS A  57       9.100   5.775 -14.825  1.00  2.23           C  
ATOM    838  CD  LYS A  57       7.776   6.459 -14.482  1.00  2.23           C  
ATOM    839  CE  LYS A  57       6.971   6.781 -15.741  1.00  2.23           C  
ATOM    840  NZ  LYS A  57       5.679   7.458 -15.421  1.00  2.23           N  
ATOM    841  H   LYS A  57      11.279   4.462 -11.668  1.00  1.69           H  
ATOM    842  HA  LYS A  57      11.029   3.757 -14.266  1.00  1.99           H  
ATOM    843 1HB  LYS A  57       9.264   4.838 -12.915  1.00  2.68           H  
ATOM    844 2HB  LYS A  57      10.095   6.379 -13.039  1.00  2.68           H  
ATOM    845 1HG  LYS A  57       9.682   6.437 -15.468  1.00  2.68           H  
ATOM    846 2HG  LYS A  57       8.880   4.862 -15.370  1.00  2.68           H  
ATOM    847 1HD  LYS A  57       7.183   5.806 -13.838  1.00  2.68           H  
ATOM    848 2HD  LYS A  57       7.978   7.385 -13.944  1.00  2.68           H  
ATOM    849 1HE  LYS A  57       7.562   7.434 -16.384  1.00  2.68           H  
ATOM    850 2HE  LYS A  57       6.761   5.855 -16.277  1.00  2.68           H  
ATOM    851 1HZ  LYS A  57       5.179   7.654 -16.278  1.00  2.68           H  
ATOM    852 2HZ  LYS A  57       5.116   6.858 -14.835  1.00  2.68           H  
ATOM    853 3HZ  LYS A  57       5.862   8.325 -14.935  1.00  2.68           H  
ATOM    854  N   LYS A  58      12.430   5.176 -15.903  1.00  1.96           N  
ATOM    855  CA  LYS A  58      11.819   4.054 -16.641  1.00  2.21           C  
ATOM    856  C   LYS A  58      12.489   2.679 -16.458  1.00  1.90           C  
ATOM    857  O   LYS A  58      12.058   1.706 -17.077  1.00  2.05           O  
ATOM    858  CB  LYS A  58      11.785   4.403 -18.128  1.00  2.99           C  
ATOM    859  CG  LYS A  58      10.865   5.577 -18.459  1.00  2.99           C  
ATOM    860  CD  LYS A  58      10.864   5.884 -19.952  1.00  2.99           C  
ATOM    861  CE  LYS A  58       9.937   7.053 -20.282  1.00  2.99           C  
ATOM    862  NZ  LYS A  58       9.960   7.387 -21.734  1.00  2.99           N  
ATOM    863  H   LYS A  58      13.094   5.740 -16.410  1.00  2.35           H  
ATOM    864  HA  LYS A  58      10.785   3.954 -16.340  1.00  2.65           H  
ATOM    865 1HB  LYS A  58      12.792   4.651 -18.465  1.00  3.59           H  
ATOM    866 2HB  LYS A  58      11.449   3.537 -18.701  1.00  3.59           H  
ATOM    867 1HG  LYS A  58       9.848   5.336 -18.142  1.00  3.59           H  
ATOM    868 2HG  LYS A  58      11.192   6.460 -17.912  1.00  3.59           H  
ATOM    869 1HD  LYS A  58      11.876   6.133 -20.273  1.00  3.59           H  
ATOM    870 2HD  LYS A  58      10.533   5.003 -20.502  1.00  3.59           H  
ATOM    871 1HE  LYS A  58       8.919   6.792 -19.996  1.00  3.59           H  
ATOM    872 2HE  LYS A  58      10.250   7.928 -19.713  1.00  3.59           H  
ATOM    873 1HZ  LYS A  58       9.336   8.163 -21.912  1.00  3.59           H  
ATOM    874 2HZ  LYS A  58      10.899   7.642 -22.007  1.00  3.59           H  
ATOM    875 3HZ  LYS A  58       9.659   6.586 -22.270  1.00  3.59           H  
ATOM    876  N   SER A  59      13.550   2.600 -15.661  1.00  1.52           N  
ATOM    877  CA  SER A  59      14.294   1.355 -15.451  1.00  1.33           C  
ATOM    878  C   SER A  59      13.781   0.509 -14.281  1.00  1.08           C  
ATOM    879  O   SER A  59      13.121   1.012 -13.364  1.00  1.06           O  
ATOM    880  CB  SER A  59      15.757   1.671 -15.196  1.00  1.93           C  
ATOM    881  OG  SER A  59      16.357   2.274 -16.311  1.00  1.93           O  
ATOM    882  H   SER A  59      13.864   3.419 -15.137  1.00  1.82           H  
ATOM    883  HA  SER A  59      14.216   0.756 -16.360  1.00  1.60           H  
ATOM    884 1HB  SER A  59      15.831   2.341 -14.336  1.00  2.32           H  
ATOM    885 2HB  SER A  59      16.287   0.755 -14.941  1.00  2.32           H  
ATOM    886  HG  SER A  59      17.268   2.440 -16.059  1.00  2.32           H  
ATOM    887  N   GLU A  60      14.112  -0.789 -14.321  1.00  0.92           N  
ATOM    888  CA  GLU A  60      13.802  -1.719 -13.234  1.00  0.80           C  
ATOM    889  C   GLU A  60      14.975  -2.668 -12.975  1.00  0.73           C  
ATOM    890  O   GLU A  60      15.578  -3.176 -13.926  1.00  0.90           O  
ATOM    891  CB  GLU A  60      12.560  -2.566 -13.573  1.00  1.16           C  
ATOM    892  CG  GLU A  60      11.231  -1.803 -13.689  1.00  1.16           C  
ATOM    893  CD  GLU A  60      10.046  -2.708 -13.975  1.00  1.16           C  
ATOM    894  OE1 GLU A  60      10.258  -3.879 -14.184  1.00  1.16           O  
ATOM    895  OE2 GLU A  60       8.935  -2.226 -13.976  1.00  1.16           O  
ATOM    896  H   GLU A  60      14.623  -1.133 -15.122  1.00  1.10           H  
ATOM    897  HA  GLU A  60      13.612  -1.149 -12.329  1.00  0.96           H  
ATOM    898 1HB  GLU A  60      12.725  -3.070 -14.524  1.00  1.39           H  
ATOM    899 2HB  GLU A  60      12.444  -3.335 -12.829  1.00  1.39           H  
ATOM    900 1HG  GLU A  60      11.055  -1.266 -12.756  1.00  1.39           H  
ATOM    901 2HG  GLU A  60      11.315  -1.066 -14.485  1.00  1.39           H  
ATOM    902  N   ILE A  61      15.265  -2.953 -11.703  1.00  0.65           N  
ATOM    903  CA  ILE A  61      16.301  -3.951 -11.398  1.00  0.63           C  
ATOM    904  C   ILE A  61      15.665  -5.136 -10.686  1.00  0.50           C  
ATOM    905  O   ILE A  61      15.029  -4.969  -9.644  1.00  0.51           O  
ATOM    906  CB  ILE A  61      17.417  -3.418 -10.482  1.00  0.89           C  
ATOM    907  CG1 ILE A  61      18.081  -2.178 -11.074  1.00  0.89           C  
ATOM    908  CG2 ILE A  61      18.488  -4.548 -10.366  1.00  0.89           C  
ATOM    909  CD1 ILE A  61      18.972  -1.440 -10.076  1.00  0.89           C  
ATOM    910  H   ILE A  61      14.757  -2.446 -10.970  1.00  0.78           H  
ATOM    911  HA  ILE A  61      16.748  -4.309 -12.328  1.00  0.76           H  
ATOM    912  HB  ILE A  61      17.045  -3.184  -9.508  1.00  1.07           H  
ATOM    913 1HG1 ILE A  61      18.685  -2.472 -11.929  1.00  1.07           H  
ATOM    914 2HG1 ILE A  61      17.313  -1.489 -11.412  1.00  1.07           H  
ATOM    915 1HG2 ILE A  61      19.310  -4.239  -9.751  1.00  1.07           H  
ATOM    916 2HG2 ILE A  61      18.070  -5.452  -9.937  1.00  1.07           H  
ATOM    917 3HG2 ILE A  61      18.873  -4.779 -11.358  1.00  1.07           H  
ATOM    918 1HD1 ILE A  61      19.409  -0.565 -10.555  1.00  1.07           H  
ATOM    919 2HD1 ILE A  61      18.376  -1.118  -9.219  1.00  1.07           H  
ATOM    920 3HD1 ILE A  61      19.776  -2.079  -9.724  1.00  1.07           H  
ATOM    921  N   LYS A  62      15.834  -6.335 -11.222  1.00  0.52           N  
ATOM    922  CA  LYS A  62      15.229  -7.508 -10.593  1.00  0.52           C  
ATOM    923  C   LYS A  62      16.246  -8.282  -9.763  1.00  0.55           C  
ATOM    924  O   LYS A  62      17.374  -8.493 -10.215  1.00  0.76           O  
ATOM    925  CB  LYS A  62      14.606  -8.397 -11.664  1.00  0.73           C  
ATOM    926  CG  LYS A  62      13.448  -7.724 -12.399  1.00  0.73           C  
ATOM    927  CD  LYS A  62      12.823  -8.628 -13.448  1.00  0.73           C  
ATOM    928  CE  LYS A  62      11.674  -7.916 -14.159  1.00  0.73           C  
ATOM    929  NZ  LYS A  62      11.049  -8.767 -15.213  1.00  0.73           N  
ATOM    930  H   LYS A  62      16.382  -6.433 -12.069  1.00  0.62           H  
ATOM    931  HA  LYS A  62      14.438  -7.177  -9.919  1.00  0.62           H  
ATOM    932 1HB  LYS A  62      15.364  -8.678 -12.396  1.00  0.88           H  
ATOM    933 2HB  LYS A  62      14.232  -9.310 -11.205  1.00  0.88           H  
ATOM    934 1HG  LYS A  62      12.685  -7.442 -11.674  1.00  0.88           H  
ATOM    935 2HG  LYS A  62      13.805  -6.813 -12.883  1.00  0.88           H  
ATOM    936 1HD  LYS A  62      13.577  -8.914 -14.184  1.00  0.88           H  
ATOM    937 2HD  LYS A  62      12.442  -9.532 -12.972  1.00  0.88           H  
ATOM    938 1HE  LYS A  62      10.914  -7.649 -13.424  1.00  0.88           H  
ATOM    939 2HE  LYS A  62      12.052  -7.002 -14.620  1.00  0.88           H  
ATOM    940 1HZ  LYS A  62      10.296  -8.250 -15.651  1.00  0.88           H  
ATOM    941 2HZ  LYS A  62      11.740  -9.009 -15.909  1.00  0.88           H  
ATOM    942 3HZ  LYS A  62      10.681  -9.610 -14.797  1.00  0.88           H  
ATOM    943  N   TYR A  63      15.826  -8.716  -8.566  1.00  0.54           N  
ATOM    944  CA  TYR A  63      16.660  -9.467  -7.633  1.00  0.58           C  
ATOM    945  C   TYR A  63      15.996 -10.731  -7.103  1.00  0.57           C  
ATOM    946  O   TYR A  63      14.763 -10.815  -6.982  1.00  0.67           O  
ATOM    947  CB  TYR A  63      16.955  -8.637  -6.411  1.00  0.80           C  
ATOM    948  CG  TYR A  63      17.600  -7.360  -6.641  1.00  0.80           C  
ATOM    949  CD1 TYR A  63      16.858  -6.206  -6.884  1.00  0.80           C  
ATOM    950  CD2 TYR A  63      18.921  -7.325  -6.610  1.00  0.80           C  
ATOM    951  CE1 TYR A  63      17.526  -5.034  -7.100  1.00  0.80           C  
ATOM    952  CE2 TYR A  63      19.593  -6.169  -6.823  1.00  0.80           C  
ATOM    953  CZ  TYR A  63      18.925  -5.042  -7.071  1.00  0.80           C  
ATOM    954  OH  TYR A  63      19.638  -3.913  -7.303  1.00  0.80           O  
ATOM    955  H   TYR A  63      14.883  -8.456  -8.260  1.00  0.65           H  
ATOM    956  HA  TYR A  63      17.587  -9.753  -8.133  1.00  0.70           H  
ATOM    957 1HB  TYR A  63      16.087  -8.476  -5.922  1.00  0.96           H  
ATOM    958 2HB  TYR A  63      17.565  -9.214  -5.762  1.00  0.96           H  
ATOM    959  HD1 TYR A  63      15.766  -6.233  -6.908  1.00  0.96           H  
ATOM    960  HD2 TYR A  63      19.441  -8.246  -6.412  1.00  0.96           H  
ATOM    961  HE1 TYR A  63      16.974  -4.124  -7.305  1.00  0.96           H  
ATOM    962  HE2 TYR A  63      20.677  -6.144  -6.802  1.00  0.96           H  
ATOM    963  HH  TYR A  63      20.599  -4.120  -7.279  1.00  0.96           H  
ATOM    964  N   THR A  64      16.818 -11.697  -6.696  1.00  0.68           N  
ATOM    965  CA  THR A  64      16.286 -12.906  -6.050  1.00  0.73           C  
ATOM    966  C   THR A  64      16.662 -12.902  -4.578  1.00  0.70           C  
ATOM    967  O   THR A  64      17.835 -12.712  -4.260  1.00  0.84           O  
ATOM    968  CB  THR A  64      16.822 -14.178  -6.740  1.00  1.01           C  
ATOM    969  OG1 THR A  64      16.399 -14.185  -8.108  1.00  1.01           O  
ATOM    970  CG2 THR A  64      16.311 -15.435  -6.043  1.00  1.01           C  
ATOM    971  H   THR A  64      17.835 -11.572  -6.830  1.00  0.82           H  
ATOM    972  HA  THR A  64      15.196 -12.904  -6.119  1.00  0.88           H  
ATOM    973  HB  THR A  64      17.905 -14.168  -6.710  1.00  1.21           H  
ATOM    974  HG1 THR A  64      16.823 -13.461  -8.575  1.00  1.21           H  
ATOM    975 1HG2 THR A  64      16.705 -16.310  -6.556  1.00  1.21           H  
ATOM    976 2HG2 THR A  64      16.638 -15.454  -5.003  1.00  1.21           H  
ATOM    977 3HG2 THR A  64      15.223 -15.452  -6.079  1.00  1.21           H  
ATOM    978  N   CYS A  65      15.703 -13.078  -3.647  1.00  0.65           N  
ATOM    979  CA  CYS A  65      16.113 -13.026  -2.237  1.00  0.67           C  
ATOM    980  C   CYS A  65      15.794 -14.283  -1.396  1.00  0.69           C  
ATOM    981  O   CYS A  65      14.705 -14.877  -1.474  1.00  0.91           O  
ATOM    982  CB  CYS A  65      15.484 -11.822  -1.550  1.00  0.93           C  
ATOM    983  SG  CYS A  65      15.848 -10.230  -2.239  1.00  0.93           S  
ATOM    984  H   CYS A  65      14.713 -13.230  -3.892  1.00  0.78           H  
ATOM    985  HA  CYS A  65      17.188 -12.897  -2.208  1.00  0.80           H  
ATOM    986 1HB  CYS A  65      14.437 -11.944  -1.515  1.00  1.12           H  
ATOM    987 2HB  CYS A  65      15.861 -11.795  -0.559  1.00  1.12           H  
ATOM    988  HG  CYS A  65      17.149 -10.264  -1.929  1.00  1.12           H  
ATOM    989  N   SER A  66      16.756 -14.637  -0.527  1.00  0.71           N  
ATOM    990  CA  SER A  66      16.640 -15.778   0.410  1.00  0.77           C  
ATOM    991  C   SER A  66      16.796 -15.325   1.859  1.00  0.68           C  
ATOM    992  O   SER A  66      17.616 -14.446   2.143  1.00  0.85           O  
ATOM    993  CB  SER A  66      17.697 -16.827   0.111  1.00  1.06           C  
ATOM    994  OG  SER A  66      17.512 -17.408  -1.151  1.00  1.06           O  
ATOM    995  H   SER A  66      17.617 -14.080  -0.557  1.00  0.85           H  
ATOM    996  HA  SER A  66      15.652 -16.225   0.292  1.00  0.92           H  
ATOM    997 1HB  SER A  66      18.682 -16.363   0.158  1.00  1.27           H  
ATOM    998 2HB  SER A  66      17.668 -17.590   0.876  1.00  1.27           H  
ATOM    999  HG  SER A  66      18.210 -18.058  -1.248  1.00  1.27           H  
ATOM   1000  N   VAL A  67      16.040 -15.937   2.786  1.00  0.72           N  
ATOM   1001  CA  VAL A  67      16.096 -15.508   4.193  1.00  0.70           C  
ATOM   1002  C   VAL A  67      17.298 -15.973   4.971  1.00  0.76           C  
ATOM   1003  O   VAL A  67      17.647 -17.152   5.012  1.00  1.02           O  
ATOM   1004  CB  VAL A  67      14.787 -15.867   4.921  1.00  0.99           C  
ATOM   1005  CG1 VAL A  67      14.599 -17.308   5.006  1.00  0.99           C  
ATOM   1006  CG2 VAL A  67      14.741 -15.214   6.298  1.00  0.99           C  
ATOM   1007  H   VAL A  67      15.390 -16.652   2.488  1.00  0.86           H  
ATOM   1008  HA  VAL A  67      16.136 -14.443   4.226  1.00  0.84           H  
ATOM   1009  HB  VAL A  67      14.003 -15.501   4.355  1.00  1.19           H  
ATOM   1010 1HG1 VAL A  67      13.638 -17.496   5.475  1.00  1.19           H  
ATOM   1011 2HG1 VAL A  67      14.604 -17.714   4.011  1.00  1.19           H  
ATOM   1012 3HG1 VAL A  67      15.381 -17.767   5.595  1.00  1.19           H  
ATOM   1013 1HG2 VAL A  67      13.784 -15.442   6.773  1.00  1.19           H  
ATOM   1014 2HG2 VAL A  67      15.545 -15.589   6.928  1.00  1.19           H  
ATOM   1015 3HG2 VAL A  67      14.839 -14.137   6.188  1.00  1.19           H  
ATOM   1016  N   MET A  68      17.895 -14.992   5.618  1.00  0.77           N  
ATOM   1017  CA  MET A  68      19.060 -15.107   6.452  1.00  1.00           C  
ATOM   1018  C   MET A  68      18.665 -15.074   7.926  1.00  1.09           C  
ATOM   1019  O   MET A  68      17.599 -14.550   8.301  1.00  0.98           O  
ATOM   1020  CB  MET A  68      20.021 -13.967   6.126  1.00  1.31           C  
ATOM   1021  CG  MET A  68      20.505 -13.905   4.660  1.00  1.31           C  
ATOM   1022  SD  MET A  68      21.529 -15.292   4.111  1.00  1.31           S  
ATOM   1023  CE  MET A  68      20.414 -16.232   3.056  1.00  1.31           C  
ATOM   1024  H   MET A  68      17.510 -14.061   5.484  1.00  0.92           H  
ATOM   1025  HA  MET A  68      19.542 -16.064   6.250  1.00  1.20           H  
ATOM   1026 1HB  MET A  68      19.519 -13.011   6.323  1.00  1.57           H  
ATOM   1027 2HB  MET A  68      20.900 -14.015   6.761  1.00  1.57           H  
ATOM   1028 1HG  MET A  68      19.633 -13.835   3.998  1.00  1.57           H  
ATOM   1029 2HG  MET A  68      21.080 -13.013   4.533  1.00  1.57           H  
ATOM   1030 1HE  MET A  68      20.940 -17.092   2.650  1.00  1.57           H  
ATOM   1031 2HE  MET A  68      19.576 -16.575   3.617  1.00  1.57           H  
ATOM   1032 3HE  MET A  68      20.068 -15.597   2.239  1.00  1.57           H  
ATOM   1033  N   GLY A  69      19.600 -15.511   8.775  1.00  1.37           N  
ATOM   1034  CA  GLY A  69      19.486 -15.562  10.243  1.00  1.51           C  
ATOM   1035  C   GLY A  69      19.174 -14.227  10.933  1.00  1.35           C  
ATOM   1036  O   GLY A  69      18.893 -14.195  12.130  1.00  1.55           O  
ATOM   1037  H   GLY A  69      20.447 -15.899   8.375  1.00  1.64           H  
ATOM   1038 1HA  GLY A  69      18.711 -16.283  10.504  1.00  1.81           H  
ATOM   1039 2HA  GLY A  69      20.416 -15.955  10.645  1.00  1.81           H  
ATOM   1040  N   ASN A  70      19.215 -13.139  10.173  1.00  1.23           N  
ATOM   1041  CA  ASN A  70      18.911 -11.800  10.650  1.00  1.17           C  
ATOM   1042  C   ASN A  70      17.441 -11.410  10.375  1.00  1.02           C  
ATOM   1043  O   ASN A  70      17.094 -10.226  10.460  1.00  1.08           O  
ATOM   1044  CB  ASN A  70      19.864 -10.806  10.028  1.00  1.66           C  
ATOM   1045  CG  ASN A  70      21.270 -10.979  10.528  1.00  1.66           C  
ATOM   1046  OD1 ASN A  70      21.496 -11.287  11.705  1.00  1.66           O  
ATOM   1047  ND2 ASN A  70      22.226 -10.785   9.655  1.00  1.66           N  
ATOM   1048  H   ASN A  70      19.489 -13.253   9.209  1.00  1.48           H  
ATOM   1049  HA  ASN A  70      19.048 -11.781  11.731  1.00  1.40           H  
ATOM   1050 1HB  ASN A  70      19.855 -10.932   8.949  1.00  1.99           H  
ATOM   1051 2HB  ASN A  70      19.538  -9.791  10.247  1.00  1.99           H  
ATOM   1052 1HD2 ASN A  70      23.184 -10.882   9.932  1.00  1.99           H  
ATOM   1053 2HD2 ASN A  70      22.005 -10.532   8.712  1.00  1.99           H  
ATOM   1054  N   ASP A  71      16.594 -12.416  10.069  1.00  1.01           N  
ATOM   1055  CA  ASP A  71      15.150 -12.282   9.793  1.00  0.99           C  
ATOM   1056  C   ASP A  71      14.866 -11.406   8.598  1.00  0.94           C  
ATOM   1057  O   ASP A  71      13.910 -10.634   8.587  1.00  1.11           O  
ATOM   1058  CB  ASP A  71      14.384 -11.704  11.004  1.00  1.39           C  
ATOM   1059  CG  ASP A  71      14.341 -12.625  12.204  1.00  1.39           C  
ATOM   1060  OD1 ASP A  71      14.055 -13.794  12.023  1.00  1.39           O  
ATOM   1061  OD2 ASP A  71      14.551 -12.162  13.301  1.00  1.39           O  
ATOM   1062  H   ASP A  71      16.992 -13.353   9.953  1.00  1.21           H  
ATOM   1063  HA  ASP A  71      14.757 -13.278   9.583  1.00  1.19           H  
ATOM   1064 1HB  ASP A  71      14.819 -10.752  11.306  1.00  1.67           H  
ATOM   1065 2HB  ASP A  71      13.355 -11.497  10.711  1.00  1.67           H  
ATOM   1066  N   HIS A  72      15.713 -11.527   7.597  1.00  1.04           N  
ATOM   1067  CA  HIS A  72      15.547 -10.784   6.354  1.00  1.06           C  
ATOM   1068  C   HIS A  72      15.982 -11.596   5.166  1.00  0.99           C  
ATOM   1069  O   HIS A  72      16.957 -12.342   5.244  1.00  1.00           O  
ATOM   1070  CB  HIS A  72      16.297  -9.440   6.334  1.00  1.48           C  
ATOM   1071  CG  HIS A  72      15.757  -8.352   7.235  1.00  1.48           C  
ATOM   1072  ND1 HIS A  72      15.978  -8.304   8.604  1.00  1.48           N  
ATOM   1073  CD2 HIS A  72      15.013  -7.260   6.934  1.00  1.48           C  
ATOM   1074  CE1 HIS A  72      15.380  -7.235   9.099  1.00  1.48           C  
ATOM   1075  NE2 HIS A  72      14.793  -6.577   8.107  1.00  1.48           N  
ATOM   1076  H   HIS A  72      16.454 -12.232   7.700  1.00  1.25           H  
ATOM   1077  HA  HIS A  72      14.491 -10.558   6.222  1.00  1.27           H  
ATOM   1078 1HB  HIS A  72      17.338  -9.607   6.603  1.00  1.78           H  
ATOM   1079 2HB  HIS A  72      16.290  -9.050   5.313  1.00  1.78           H  
ATOM   1080  HD1 HIS A  72      16.466  -8.980   9.202  1.00  1.78           H  
ATOM   1081  HD2 HIS A  72      14.604  -6.877   5.996  1.00  1.78           H  
ATOM   1082  HE1 HIS A  72      15.436  -7.025  10.165  1.00  1.78           H  
ATOM   1083  N   TYR A  73      15.302 -11.380   4.055  1.00  1.05           N  
ATOM   1084  CA  TYR A  73      15.634 -11.975   2.790  1.00  1.13           C  
ATOM   1085  C   TYR A  73      16.634 -11.058   2.124  1.00  1.26           C  
ATOM   1086  O   TYR A  73      16.413  -9.851   1.991  1.00  1.46           O  
ATOM   1087  CB  TYR A  73      14.353 -12.192   1.962  1.00  1.56           C  
ATOM   1088  CG  TYR A  73      13.373 -13.234   2.479  1.00  1.56           C  
ATOM   1089  CD1 TYR A  73      12.618 -12.978   3.609  1.00  1.56           C  
ATOM   1090  CD2 TYR A  73      13.166 -14.420   1.790  1.00  1.56           C  
ATOM   1091  CE1 TYR A  73      11.721 -13.882   4.058  1.00  1.56           C  
ATOM   1092  CE2 TYR A  73      12.229 -15.316   2.267  1.00  1.56           C  
ATOM   1093  CZ  TYR A  73      11.527 -15.045   3.381  1.00  1.56           C  
ATOM   1094  OH  TYR A  73      10.622 -15.929   3.844  1.00  1.56           O  
ATOM   1095  H   TYR A  73      14.483 -10.791   4.112  1.00  1.26           H  
ATOM   1096  HA  TYR A  73      16.124 -12.892   2.938  1.00  1.36           H  
ATOM   1097 1HB  TYR A  73      13.839 -11.293   1.868  1.00  1.87           H  
ATOM   1098 2HB  TYR A  73      14.622 -12.512   0.997  1.00  1.87           H  
ATOM   1099  HD1 TYR A  73      12.739 -12.075   4.155  1.00  1.87           H  
ATOM   1100  HD2 TYR A  73      13.726 -14.640   0.887  1.00  1.87           H  
ATOM   1101  HE1 TYR A  73      11.158 -13.680   4.958  1.00  1.87           H  
ATOM   1102  HE2 TYR A  73      12.042 -16.240   1.770  1.00  1.87           H  
ATOM   1103  HH  TYR A  73      10.512 -16.671   3.219  1.00  1.87           H  
ATOM   1104  N   HIS A  74      17.772 -11.611   1.744  1.00  1.24           N  
ATOM   1105  CA  HIS A  74      18.827 -10.817   1.137  1.00  1.38           C  
ATOM   1106  C   HIS A  74      18.994 -11.155  -0.310  1.00  1.26           C  
ATOM   1107  O   HIS A  74      18.945 -12.328  -0.708  1.00  1.23           O  
ATOM   1108  CB  HIS A  74      20.165 -11.005   1.854  1.00  1.87           C  
ATOM   1109  CG  HIS A  74      20.241 -10.406   3.224  1.00  1.87           C  
ATOM   1110  ND1 HIS A  74      21.398 -10.435   3.971  1.00  1.87           N  
ATOM   1111  CD2 HIS A  74      19.330  -9.740   3.971  1.00  1.87           C  
ATOM   1112  CE1 HIS A  74      21.198  -9.822   5.115  1.00  1.87           C  
ATOM   1113  NE2 HIS A  74      19.957  -9.360   5.137  1.00  1.87           N  
ATOM   1114  H   HIS A  74      17.906 -12.612   1.903  1.00  1.49           H  
ATOM   1115  HA  HIS A  74      18.570  -9.759   1.192  1.00  1.66           H  
ATOM   1116 1HB  HIS A  74      20.372 -12.073   1.942  1.00  2.24           H  
ATOM   1117 2HB  HIS A  74      20.958 -10.568   1.247  1.00  2.24           H  
ATOM   1118  HD1 HIS A  74      22.282 -10.808   3.680  1.00  2.24           H  
ATOM   1119  HD2 HIS A  74      18.297  -9.456   3.805  1.00  2.24           H  
ATOM   1120  HE1 HIS A  74      22.003  -9.738   5.843  1.00  2.24           H  
ATOM   1121  N   CYS A  75      19.180 -10.116  -1.110  1.00  1.32           N  
ATOM   1122  CA  CYS A  75      19.300 -10.322  -2.539  1.00  1.29           C  
ATOM   1123  C   CYS A  75      20.578 -10.879  -3.085  1.00  1.52           C  
ATOM   1124  O   CYS A  75      21.677 -10.540  -2.637  1.00  1.81           O  
ATOM   1125  CB  CYS A  75      19.148  -9.013  -3.284  1.00  1.82           C  
ATOM   1126  SG  CYS A  75      20.535  -7.871  -3.023  1.00  1.82           S  
ATOM   1127  H   CYS A  75      19.171  -9.170  -0.696  1.00  1.58           H  
ATOM   1128  HA  CYS A  75      18.512 -10.992  -2.836  1.00  1.55           H  
ATOM   1129 1HB  CYS A  75      19.148  -9.245  -4.320  1.00  2.18           H  
ATOM   1130 2HB  CYS A  75      18.213  -8.529  -3.048  1.00  2.18           H  
ATOM   1131  HG  CYS A  75      21.480  -8.838  -2.968  1.00  2.18           H  
ATOM   1132  N   ILE A  76      20.394 -11.564  -4.198  1.00  1.56           N  
ATOM   1133  CA  ILE A  76      21.433 -11.976  -5.092  1.00  1.89           C  
ATOM   1134  C   ILE A  76      21.361 -10.867  -6.133  1.00  1.74           C  
ATOM   1135  O   ILE A  76      20.348 -10.784  -6.851  1.00  1.54           O  
ATOM   1136  CB  ILE A  76      21.123 -13.335  -5.728  1.00  2.52           C  
ATOM   1137  CG1 ILE A  76      20.957 -14.393  -4.603  1.00  2.52           C  
ATOM   1138  CG2 ILE A  76      22.241 -13.693  -6.724  1.00  2.52           C  
ATOM   1139  CD1 ILE A  76      20.390 -15.722  -5.052  1.00  2.52           C  
ATOM   1140  H   ILE A  76      19.437 -11.842  -4.414  1.00  1.87           H  
ATOM   1141  HA  ILE A  76      22.376 -12.030  -4.562  1.00  2.27           H  
ATOM   1142  HB  ILE A  76      20.175 -13.279  -6.257  1.00  3.02           H  
ATOM   1143 1HG1 ILE A  76      21.928 -14.567  -4.145  1.00  3.02           H  
ATOM   1144 2HG1 ILE A  76      20.284 -13.991  -3.841  1.00  3.02           H  
ATOM   1145 1HG2 ILE A  76      22.033 -14.645  -7.198  1.00  3.02           H  
ATOM   1146 2HG2 ILE A  76      22.307 -12.921  -7.499  1.00  3.02           H  
ATOM   1147 3HG2 ILE A  76      23.191 -13.752  -6.196  1.00  3.02           H  
ATOM   1148 1HD1 ILE A  76      20.306 -16.382  -4.189  1.00  3.02           H  
ATOM   1149 2HD1 ILE A  76      19.404 -15.567  -5.480  1.00  3.02           H  
ATOM   1150 3HD1 ILE A  76      21.035 -16.182  -5.789  1.00  3.02           H  
ATOM   1151  N   PRO A  77      22.364  -9.968  -6.181  1.00  2.12           N  
ATOM   1152  CA  PRO A  77      22.373  -8.742  -6.948  1.00  2.15           C  
ATOM   1153  C   PRO A  77      22.525  -8.854  -8.443  1.00  2.10           C  
ATOM   1154  O   PRO A  77      23.286  -9.689  -8.936  1.00  2.15           O  
ATOM   1155  CB  PRO A  77      23.591  -8.011  -6.376  1.00  3.22           C  
ATOM   1156  CG  PRO A  77      24.521  -9.109  -5.928  1.00  3.22           C  
ATOM   1157  CD  PRO A  77      23.620 -10.211  -5.437  1.00  3.22           C  
ATOM   1158  HA  PRO A  77      21.490  -8.179  -6.698  1.00  2.58           H  
ATOM   1159 1HB  PRO A  77      24.031  -7.359  -7.147  1.00  3.86           H  
ATOM   1160 2HB  PRO A  77      23.274  -7.355  -5.550  1.00  3.86           H  
ATOM   1161 1HG  PRO A  77      25.156  -9.433  -6.772  1.00  3.86           H  
ATOM   1162 2HG  PRO A  77      25.198  -8.737  -5.145  1.00  3.86           H  
ATOM   1163 1HD  PRO A  77      24.063 -11.180  -5.717  1.00  3.86           H  
ATOM   1164 2HD  PRO A  77      23.468 -10.103  -4.350  1.00  3.86           H  
ATOM   1165  N   ASN A  78      21.907  -7.897  -9.127  1.00  2.23           N  
ATOM   1166  CA  ASN A  78      22.054  -7.640 -10.546  1.00  2.42           C  
ATOM   1167  C   ASN A  78      22.089  -6.123 -10.698  1.00  2.25           C  
ATOM   1168  O   ASN A  78      21.312  -5.553 -11.461  1.00  2.52           O  
ATOM   1169  CB  ASN A  78      20.898  -8.223 -11.348  1.00  3.31           C  
ATOM   1170  CG  ASN A  78      20.783  -9.721 -11.237  1.00  3.31           C  
ATOM   1171  OD1 ASN A  78      21.642 -10.463 -11.740  1.00  3.31           O  
ATOM   1172  ND2 ASN A  78      19.722 -10.184 -10.619  1.00  3.31           N  
ATOM   1173  H   ASN A  78      21.281  -7.284  -8.618  1.00  2.68           H  
ATOM   1174  HA  ASN A  78      23.002  -8.045 -10.899  1.00  2.90           H  
ATOM   1175 1HB  ASN A  78      19.960  -7.780 -11.000  1.00  3.97           H  
ATOM   1176 2HB  ASN A  78      21.013  -7.958 -12.399  1.00  3.97           H  
ATOM   1177 1HD2 ASN A  78      19.589 -11.167 -10.528  1.00  3.97           H  
ATOM   1178 2HD2 ASN A  78      19.009  -9.541 -10.270  1.00  3.97           H  
ATOM   1179  N   GLY A  79      23.017  -5.480  -9.997  1.00  2.29           N  
ATOM   1180  CA  GLY A  79      23.069  -4.021  -9.922  1.00  2.40           C  
ATOM   1181  C   GLY A  79      22.675  -3.589  -8.508  1.00  2.15           C  
ATOM   1182  O   GLY A  79      22.256  -4.420  -7.698  1.00  2.21           O  
ATOM   1183  H   GLY A  79      23.680  -6.016  -9.451  1.00  2.75           H  
ATOM   1184 1HA  GLY A  79      24.075  -3.671 -10.155  1.00  2.88           H  
ATOM   1185 2HA  GLY A  79      22.385  -3.581 -10.649  1.00  2.88           H  
ATOM   1186  N   LYS A  80      22.851  -2.308  -8.191  1.00  2.20           N  
ATOM   1187  CA  LYS A  80      22.567  -1.786  -6.845  1.00  1.99           C  
ATOM   1188  C   LYS A  80      21.284  -0.965  -6.830  1.00  2.00           C  
ATOM   1189  O   LYS A  80      20.822  -0.541  -7.889  1.00  2.28           O  
ATOM   1190  CB  LYS A  80      23.749  -0.969  -6.351  1.00  2.87           C  
ATOM   1191  CG  LYS A  80      25.017  -1.791  -6.181  1.00  2.87           C  
ATOM   1192  CD  LYS A  80      26.152  -0.973  -5.587  1.00  2.87           C  
ATOM   1193  CE  LYS A  80      27.427  -1.814  -5.469  1.00  2.87           C  
ATOM   1194  NZ  LYS A  80      28.559  -1.053  -4.860  1.00  2.87           N  
ATOM   1195  H   LYS A  80      23.184  -1.672  -8.902  1.00  2.64           H  
ATOM   1196  HA  LYS A  80      22.424  -2.623  -6.161  1.00  2.39           H  
ATOM   1197 1HB  LYS A  80      23.945  -0.146  -7.039  1.00  3.44           H  
ATOM   1198 2HB  LYS A  80      23.506  -0.544  -5.405  1.00  3.44           H  
ATOM   1199 1HG  LYS A  80      24.803  -2.632  -5.520  1.00  3.44           H  
ATOM   1200 2HG  LYS A  80      25.326  -2.186  -7.149  1.00  3.44           H  
ATOM   1201 1HD  LYS A  80      26.347  -0.105  -6.216  1.00  3.44           H  
ATOM   1202 2HD  LYS A  80      25.860  -0.623  -4.591  1.00  3.44           H  
ATOM   1203 1HE  LYS A  80      27.222  -2.693  -4.858  1.00  3.44           H  
ATOM   1204 2HE  LYS A  80      27.721  -2.139  -6.467  1.00  3.44           H  
ATOM   1205 1HZ  LYS A  80      29.377  -1.647  -4.813  1.00  3.44           H  
ATOM   1206 2HZ  LYS A  80      28.769  -0.239  -5.421  1.00  3.44           H  
ATOM   1207 3HZ  LYS A  80      28.304  -0.764  -3.925  1.00  3.44           H  
ATOM   1208  N   VAL A  81      20.703  -0.744  -5.640  1.00  1.58           N  
ATOM   1209  CA  VAL A  81      19.462   0.023  -5.562  1.00  1.61           C  
ATOM   1210  C   VAL A  81      19.580   1.374  -4.846  1.00  1.51           C  
ATOM   1211  O   VAL A  81      19.709   1.411  -3.629  1.00  1.64           O  
ATOM   1212  CB  VAL A  81      18.415  -0.792  -4.784  1.00  2.25           C  
ATOM   1213  CG1 VAL A  81      17.136  -0.050  -4.695  1.00  2.25           C  
ATOM   1214  CG2 VAL A  81      18.231  -2.058  -5.444  1.00  2.25           C  
ATOM   1215  H   VAL A  81      21.135  -1.111  -4.780  1.00  1.90           H  
ATOM   1216  HA  VAL A  81      19.089   0.146  -6.572  1.00  1.93           H  
ATOM   1217  HB  VAL A  81      18.763  -0.966  -3.763  1.00  2.70           H  
ATOM   1218 1HG1 VAL A  81      16.411  -0.637  -4.154  1.00  2.70           H  
ATOM   1219 2HG1 VAL A  81      17.261   0.896  -4.184  1.00  2.70           H  
ATOM   1220 3HG1 VAL A  81      16.784   0.128  -5.697  1.00  2.70           H  
ATOM   1221 1HG2 VAL A  81      17.509  -2.638  -4.922  1.00  2.70           H  
ATOM   1222 2HG2 VAL A  81      17.902  -1.899  -6.465  1.00  2.70           H  
ATOM   1223 3HG2 VAL A  81      19.168  -2.575  -5.439  1.00  2.70           H  
ATOM   1224  N   PRO A  82      19.450   2.502  -5.534  1.00  1.82           N  
ATOM   1225  CA  PRO A  82      19.493   3.820  -4.939  1.00  2.07           C  
ATOM   1226  C   PRO A  82      18.389   3.966  -3.887  1.00  1.89           C  
ATOM   1227  O   PRO A  82      17.267   3.483  -4.070  1.00  2.09           O  
ATOM   1228  CB  PRO A  82      19.279   4.737  -6.148  1.00  3.11           C  
ATOM   1229  CG  PRO A  82      19.766   3.923  -7.329  1.00  3.11           C  
ATOM   1230  CD  PRO A  82      19.416   2.490  -6.996  1.00  3.11           C  
ATOM   1231  HA  PRO A  82      20.482   3.983  -4.492  1.00  2.48           H  
ATOM   1232 1HB  PRO A  82      18.235   5.027  -6.226  1.00  3.73           H  
ATOM   1233 2HB  PRO A  82      19.856   5.664  -6.017  1.00  3.73           H  
ATOM   1234 1HG  PRO A  82      19.296   4.272  -8.261  1.00  3.73           H  
ATOM   1235 2HG  PRO A  82      20.855   4.056  -7.452  1.00  3.73           H  
ATOM   1236 1HD  PRO A  82      18.435   2.211  -7.365  1.00  3.73           H  
ATOM   1237 2HD  PRO A  82      20.220   1.852  -7.397  1.00  3.73           H  
ATOM   1238  N   ALA A  83      18.684   4.711  -2.818  1.00  1.86           N  
ATOM   1239  CA  ALA A  83      17.743   4.947  -1.709  1.00  1.92           C  
ATOM   1240  C   ALA A  83      16.373   5.426  -2.180  1.00  1.45           C  
ATOM   1241  O   ALA A  83      15.352   5.087  -1.583  1.00  1.79           O  
ATOM   1242  CB  ALA A  83      18.327   5.964  -0.749  1.00  2.67           C  
ATOM   1243  H   ALA A  83      19.619   5.090  -2.742  1.00  2.23           H  
ATOM   1244  HA  ALA A  83      17.605   4.016  -1.174  1.00  2.30           H  
ATOM   1245 1HB  ALA A  83      17.653   6.103   0.085  1.00  3.20           H  
ATOM   1246 2HB  ALA A  83      19.285   5.598  -0.380  1.00  3.20           H  
ATOM   1247 3HB  ALA A  83      18.470   6.915  -1.259  1.00  3.20           H  
ATOM   1248  N   LYS A  84      16.365   6.242  -3.236  1.00  1.23           N  
ATOM   1249  CA  LYS A  84      15.163   6.858  -3.796  1.00  1.11           C  
ATOM   1250  C   LYS A  84      14.235   5.955  -4.613  1.00  1.16           C  
ATOM   1251  O   LYS A  84      13.166   6.418  -5.019  1.00  1.39           O  
ATOM   1252  CB  LYS A  84      15.559   8.042  -4.677  1.00  1.60           C  
ATOM   1253  CG  LYS A  84      16.264   7.647  -5.983  1.00  1.60           C  
ATOM   1254  CD  LYS A  84      16.655   8.862  -6.804  1.00  1.60           C  
ATOM   1255  CE  LYS A  84      17.320   8.448  -8.117  1.00  1.60           C  
ATOM   1256  NZ  LYS A  84      17.729   9.627  -8.930  1.00  1.60           N  
ATOM   1257  H   LYS A  84      17.250   6.487  -3.657  1.00  1.48           H  
ATOM   1258  HA  LYS A  84      14.568   7.235  -2.970  1.00  1.33           H  
ATOM   1259 1HB  LYS A  84      14.668   8.615  -4.935  1.00  1.92           H  
ATOM   1260 2HB  LYS A  84      16.222   8.700  -4.118  1.00  1.92           H  
ATOM   1261 1HG  LYS A  84      17.157   7.080  -5.750  1.00  1.92           H  
ATOM   1262 2HG  LYS A  84      15.607   7.020  -6.589  1.00  1.92           H  
ATOM   1263 1HD  LYS A  84      15.761   9.447  -7.028  1.00  1.92           H  
ATOM   1264 2HD  LYS A  84      17.345   9.484  -6.235  1.00  1.92           H  
ATOM   1265 1HE  LYS A  84      18.201   7.846  -7.895  1.00  1.92           H  
ATOM   1266 2HE  LYS A  84      16.617   7.844  -8.697  1.00  1.92           H  
ATOM   1267 1HZ  LYS A  84      18.161   9.309  -9.787  1.00  1.92           H  
ATOM   1268 2HZ  LYS A  84      16.915  10.183  -9.151  1.00  1.92           H  
ATOM   1269 3HZ  LYS A  84      18.389  10.189  -8.409  1.00  1.92           H  
ATOM   1270  N   THR A  85      14.649   4.733  -4.945  1.00  1.15           N  
ATOM   1271  CA  THR A  85      13.810   3.876  -5.791  1.00  1.19           C  
ATOM   1272  C   THR A  85      12.715   3.233  -4.971  1.00  1.05           C  
ATOM   1273  O   THR A  85      12.777   3.227  -3.748  1.00  1.03           O  
ATOM   1274  CB  THR A  85      14.600   2.746  -6.456  1.00  1.66           C  
ATOM   1275  OG1 THR A  85      15.098   1.879  -5.464  1.00  1.66           O  
ATOM   1276  CG2 THR A  85      15.712   3.263  -7.264  1.00  1.66           C  
ATOM   1277  H   THR A  85      15.534   4.381  -4.571  1.00  1.38           H  
ATOM   1278  HA  THR A  85      13.344   4.484  -6.568  1.00  1.43           H  
ATOM   1279  HB  THR A  85      13.935   2.185  -7.099  1.00  1.99           H  
ATOM   1280  HG1 THR A  85      15.735   2.359  -4.892  1.00  1.99           H  
ATOM   1281 1HG2 THR A  85      16.227   2.432  -7.729  1.00  1.99           H  
ATOM   1282 2HG2 THR A  85      15.315   3.922  -8.017  1.00  1.99           H  
ATOM   1283 3HG2 THR A  85      16.386   3.807  -6.629  1.00  1.99           H  
ATOM   1284  N   ASN A  86      11.726   2.640  -5.633  1.00  1.02           N  
ATOM   1285  CA  ASN A  86      10.667   1.960  -4.891  1.00  0.94           C  
ATOM   1286  C   ASN A  86      10.717   0.451  -5.060  1.00  0.85           C  
ATOM   1287  O   ASN A  86      10.313  -0.076  -6.096  1.00  1.10           O  
ATOM   1288  CB  ASN A  86       9.306   2.486  -5.295  1.00  1.36           C  
ATOM   1289  CG  ASN A  86       9.123   3.940  -4.951  1.00  1.36           C  
ATOM   1290  OD1 ASN A  86       9.152   4.794  -5.848  1.00  1.36           O  
ATOM   1291  ND2 ASN A  86       8.920   4.249  -3.685  1.00  1.36           N  
ATOM   1292  H   ASN A  86      11.725   2.682  -6.658  1.00  1.22           H  
ATOM   1293  HA  ASN A  86      10.790   2.166  -3.833  1.00  1.13           H  
ATOM   1294 1HB  ASN A  86       9.163   2.353  -6.366  1.00  1.63           H  
ATOM   1295 2HB  ASN A  86       8.539   1.906  -4.784  1.00  1.63           H  
ATOM   1296 1HD2 ASN A  86       8.792   5.204  -3.425  1.00  1.63           H  
ATOM   1297 2HD2 ASN A  86       8.884   3.528  -2.961  1.00  1.63           H  
ATOM   1298  N   LEU A  87      11.221  -0.244  -4.054  1.00  0.61           N  
ATOM   1299  CA  LEU A  87      11.298  -1.691  -4.117  1.00  0.55           C  
ATOM   1300  C   LEU A  87       9.920  -2.324  -3.907  1.00  0.55           C  
ATOM   1301  O   LEU A  87       9.220  -2.038  -2.929  1.00  0.58           O  
ATOM   1302  CB  LEU A  87      12.243  -2.247  -3.039  1.00  0.79           C  
ATOM   1303  CG  LEU A  87      13.759  -2.037  -3.130  1.00  0.79           C  
ATOM   1304  CD1 LEU A  87      14.378  -2.460  -1.800  1.00  0.79           C  
ATOM   1305  CD2 LEU A  87      14.330  -2.924  -4.185  1.00  0.79           C  
ATOM   1306  H   LEU A  87      11.551   0.248  -3.238  1.00  0.73           H  
ATOM   1307  HA  LEU A  87      11.657  -1.973  -5.092  1.00  0.66           H  
ATOM   1308 1HB  LEU A  87      11.952  -1.797  -2.116  1.00  0.95           H  
ATOM   1309 2HB  LEU A  87      12.068  -3.322  -2.979  1.00  0.95           H  
ATOM   1310  HG  LEU A  87      13.991  -0.994  -3.350  1.00  0.95           H  
ATOM   1311 1HD1 LEU A  87      15.451  -2.374  -1.833  1.00  0.95           H  
ATOM   1312 2HD1 LEU A  87      13.992  -1.835  -1.004  1.00  0.95           H  
ATOM   1313 3HD1 LEU A  87      14.117  -3.491  -1.604  1.00  0.95           H  
ATOM   1314 1HD2 LEU A  87      15.390  -2.792  -4.228  1.00  0.95           H  
ATOM   1315 2HD2 LEU A  87      14.121  -3.932  -3.942  1.00  0.95           H  
ATOM   1316 3HD2 LEU A  87      13.908  -2.695  -5.115  1.00  0.95           H  
ATOM   1317  N   ILE A  88       9.557  -3.229  -4.805  1.00  0.55           N  
ATOM   1318  CA  ILE A  88       8.313  -3.981  -4.692  1.00  0.59           C  
ATOM   1319  C   ILE A  88       8.627  -5.427  -4.448  1.00  0.55           C  
ATOM   1320  O   ILE A  88       9.471  -6.014  -5.130  1.00  0.48           O  
ATOM   1321  CB  ILE A  88       7.382  -3.840  -5.933  1.00  0.81           C  
ATOM   1322  CG1 ILE A  88       6.051  -4.663  -5.683  1.00  0.81           C  
ATOM   1323  CG2 ILE A  88       8.082  -4.287  -7.216  1.00  0.81           C  
ATOM   1324  CD1 ILE A  88       4.903  -4.361  -6.618  1.00  0.81           C  
ATOM   1325  H   ILE A  88      10.182  -3.377  -5.601  1.00  0.66           H  
ATOM   1326  HA  ILE A  88       7.759  -3.615  -3.829  1.00  0.71           H  
ATOM   1327  HB  ILE A  88       7.101  -2.792  -6.036  1.00  0.97           H  
ATOM   1328 1HG1 ILE A  88       6.275  -5.723  -5.784  1.00  0.97           H  
ATOM   1329 2HG1 ILE A  88       5.714  -4.484  -4.665  1.00  0.97           H  
ATOM   1330 1HG2 ILE A  88       7.425  -4.154  -8.065  1.00  0.97           H  
ATOM   1331 2HG2 ILE A  88       8.970  -3.681  -7.361  1.00  0.97           H  
ATOM   1332 3HG2 ILE A  88       8.363  -5.333  -7.157  1.00  0.97           H  
ATOM   1333 1HD1 ILE A  88       4.054  -4.989  -6.347  1.00  0.97           H  
ATOM   1334 2HD1 ILE A  88       4.620  -3.314  -6.523  1.00  0.97           H  
ATOM   1335 3HD1 ILE A  88       5.183  -4.570  -7.645  1.00  0.97           H  
ATOM   1336  N   VAL A  89       7.965  -6.012  -3.466  1.00  0.63           N  
ATOM   1337  CA  VAL A  89       8.200  -7.408  -3.161  1.00  0.66           C  
ATOM   1338  C   VAL A  89       6.951  -8.204  -3.293  1.00  0.66           C  
ATOM   1339  O   VAL A  89       5.883  -7.814  -2.813  1.00  0.69           O  
ATOM   1340  CB  VAL A  89       8.776  -7.656  -1.762  1.00  0.91           C  
ATOM   1341  CG1 VAL A  89       8.931  -9.166  -1.507  1.00  0.91           C  
ATOM   1342  CG2 VAL A  89      10.084  -7.062  -1.677  1.00  0.91           C  
ATOM   1343  H   VAL A  89       7.250  -5.470  -2.965  1.00  0.76           H  
ATOM   1344  HA  VAL A  89       8.912  -7.799  -3.881  1.00  0.79           H  
ATOM   1345  HB  VAL A  89       8.115  -7.243  -1.019  1.00  1.09           H  
ATOM   1346 1HG1 VAL A  89       9.352  -9.320  -0.558  1.00  1.09           H  
ATOM   1347 2HG1 VAL A  89       7.978  -9.683  -1.539  1.00  1.09           H  
ATOM   1348 3HG1 VAL A  89       9.598  -9.582  -2.265  1.00  1.09           H  
ATOM   1349 1HG2 VAL A  89      10.493  -7.241  -0.710  1.00  1.09           H  
ATOM   1350 2HG2 VAL A  89      10.661  -7.524  -2.399  1.00  1.09           H  
ATOM   1351 3HG2 VAL A  89      10.044  -6.011  -1.866  1.00  1.09           H  
ATOM   1352  N   GLN A  90       7.086  -9.319  -3.982  1.00  0.68           N  
ATOM   1353  CA  GLN A  90       5.972 -10.212  -4.153  1.00  0.75           C  
ATOM   1354  C   GLN A  90       6.287 -11.600  -3.598  1.00  0.72           C  
ATOM   1355  O   GLN A  90       7.425 -12.101  -3.636  1.00  0.92           O  
ATOM   1356  CB  GLN A  90       5.547 -10.231  -5.617  1.00  1.02           C  
ATOM   1357  CG  GLN A  90       5.086  -8.833  -6.089  1.00  1.02           C  
ATOM   1358  CD  GLN A  90       4.560  -8.786  -7.490  1.00  1.02           C  
ATOM   1359  OE1 GLN A  90       5.094  -9.466  -8.372  1.00  1.02           O  
ATOM   1360  NE2 GLN A  90       3.514  -7.988  -7.726  1.00  1.02           N  
ATOM   1361  H   GLN A  90       8.014  -9.541  -4.364  1.00  0.82           H  
ATOM   1362  HA  GLN A  90       5.131  -9.825  -3.580  1.00  0.90           H  
ATOM   1363 1HB  GLN A  90       6.376 -10.563  -6.243  1.00  1.22           H  
ATOM   1364 2HB  GLN A  90       4.721 -10.929  -5.748  1.00  1.22           H  
ATOM   1365 1HG  GLN A  90       4.316  -8.492  -5.426  1.00  1.22           H  
ATOM   1366 2HG  GLN A  90       5.933  -8.155  -6.038  1.00  1.22           H  
ATOM   1367 1HE2 GLN A  90       3.131  -7.925  -8.646  1.00  1.22           H  
ATOM   1368 2HE2 GLN A  90       3.076  -7.422  -6.977  1.00  1.22           H  
ATOM   1369  N   ALA A  91       5.238 -12.240  -3.101  1.00  0.66           N  
ATOM   1370  CA  ALA A  91       5.321 -13.571  -2.507  1.00  0.69           C  
ATOM   1371  C   ALA A  91       4.036 -14.347  -2.764  1.00  0.65           C  
ATOM   1372  O   ALA A  91       2.990 -13.758  -3.062  1.00  0.66           O  
ATOM   1373  CB  ALA A  91       5.583 -13.458  -1.004  1.00  0.96           C  
ATOM   1374  H   ALA A  91       4.342 -11.740  -3.115  1.00  0.79           H  
ATOM   1375  HA  ALA A  91       6.145 -14.109  -2.978  1.00  0.83           H  
ATOM   1376 1HB  ALA A  91       5.665 -14.455  -0.567  1.00  1.15           H  
ATOM   1377 2HB  ALA A  91       6.512 -12.915  -0.842  1.00  1.15           H  
ATOM   1378 3HB  ALA A  91       4.762 -12.922  -0.529  1.00  1.15           H  
ATOM   1379  N   THR A  92       4.109 -15.676  -2.685  1.00  0.69           N  
ATOM   1380  CA  THR A  92       2.913 -16.484  -2.928  1.00  0.67           C  
ATOM   1381  C   THR A  92       2.554 -17.398  -1.750  1.00  0.73           C  
ATOM   1382  O   THR A  92       3.410 -18.083  -1.183  1.00  0.87           O  
ATOM   1383  CB  THR A  92       3.078 -17.321  -4.231  1.00  0.94           C  
ATOM   1384  OG1 THR A  92       3.314 -16.443  -5.337  1.00  0.94           O  
ATOM   1385  CG2 THR A  92       1.805 -18.109  -4.541  1.00  0.94           C  
ATOM   1386  H   THR A  92       4.985 -16.130  -2.452  1.00  0.83           H  
ATOM   1387  HA  THR A  92       2.072 -15.811  -3.079  1.00  0.80           H  
ATOM   1388  HB  THR A  92       3.916 -18.007  -4.125  1.00  1.13           H  
ATOM   1389  HG1 THR A  92       4.183 -16.054  -5.249  1.00  1.13           H  
ATOM   1390 1HG2 THR A  92       1.945 -18.666  -5.463  1.00  1.13           H  
ATOM   1391 2HG2 THR A  92       1.597 -18.796  -3.750  1.00  1.13           H  
ATOM   1392 3HG2 THR A  92       0.972 -17.422  -4.659  1.00  1.13           H  
ATOM   1393  N   ARG A  93       1.269 -17.394  -1.413  1.00  0.71           N  
ATOM   1394  CA  ARG A  93       0.661 -18.228  -0.377  1.00  0.83           C  
ATOM   1395  C   ARG A  93       0.497 -19.651  -0.908  1.00  0.84           C  
ATOM   1396  O   ARG A  93       0.220 -19.840  -2.098  1.00  0.75           O  
ATOM   1397  CB  ARG A  93      -0.703 -17.680   0.012  1.00  1.12           C  
ATOM   1398  CG  ARG A  93      -1.438 -18.400   1.137  1.00  1.12           C  
ATOM   1399  CD  ARG A  93      -2.698 -17.768   1.497  1.00  1.12           C  
ATOM   1400  NE  ARG A  93      -3.402 -18.576   2.481  1.00  1.12           N  
ATOM   1401  CZ  ARG A  93      -4.664 -18.348   2.912  1.00  1.12           C  
ATOM   1402  NH1 ARG A  93      -5.352 -17.323   2.449  1.00  1.12           N  
ATOM   1403  NH2 ARG A  93      -5.213 -19.160   3.800  1.00  1.12           N  
ATOM   1404  H   ARG A  93       0.683 -16.752  -1.953  1.00  0.85           H  
ATOM   1405  HA  ARG A  93       1.312 -18.248   0.498  1.00  1.00           H  
ATOM   1406 1HB  ARG A  93      -0.631 -16.622   0.256  1.00  1.34           H  
ATOM   1407 2HB  ARG A  93      -1.321 -17.781  -0.846  1.00  1.34           H  
ATOM   1408 1HG  ARG A  93      -1.702 -19.397   0.838  1.00  1.34           H  
ATOM   1409 2HG  ARG A  93      -0.822 -18.447   2.023  1.00  1.34           H  
ATOM   1410 1HD  ARG A  93      -2.513 -16.780   1.922  1.00  1.34           H  
ATOM   1411 2HD  ARG A  93      -3.320 -17.683   0.606  1.00  1.34           H  
ATOM   1412  HE  ARG A  93      -2.887 -19.391   2.880  1.00  1.34           H  
ATOM   1413 1HH1 ARG A  93      -4.942 -16.696   1.774  1.00  1.34           H  
ATOM   1414 2HH1 ARG A  93      -6.293 -17.153   2.776  1.00  1.34           H  
ATOM   1415 1HH2 ARG A  93      -4.689 -19.951   4.158  1.00  1.34           H  
ATOM   1416 2HH2 ARG A  93      -6.153 -18.995   4.124  1.00  1.34           H  
ATOM   1417  N   GLU A  94       0.507 -20.640  -0.007  1.00  1.17           N  
ATOM   1418  CA  GLU A  94       0.342 -22.077  -0.301  1.00  1.27           C  
ATOM   1419  C   GLU A  94      -0.957 -22.440  -1.050  1.00  1.31           C  
ATOM   1420  O   GLU A  94      -1.102 -23.548  -1.563  1.00  1.55           O  
ATOM   1421  CB  GLU A  94       0.407 -22.852   1.022  1.00  1.73           C  
ATOM   1422  CG  GLU A  94      -0.773 -22.580   1.975  1.00  1.73           C  
ATOM   1423  CD  GLU A  94      -0.613 -21.314   2.776  1.00  1.73           C  
ATOM   1424  OE1 GLU A  94       0.405 -20.660   2.626  1.00  1.73           O  
ATOM   1425  OE2 GLU A  94      -1.521 -20.965   3.497  1.00  1.73           O  
ATOM   1426  H   GLU A  94       0.706 -20.403   0.970  1.00  1.40           H  
ATOM   1427  HA  GLU A  94       1.183 -22.384  -0.925  1.00  1.52           H  
ATOM   1428 1HB  GLU A  94       0.424 -23.922   0.814  1.00  2.08           H  
ATOM   1429 2HB  GLU A  94       1.331 -22.607   1.544  1.00  2.08           H  
ATOM   1430 1HG  GLU A  94      -1.696 -22.545   1.426  1.00  2.08           H  
ATOM   1431 2HG  GLU A  94      -0.844 -23.417   2.668  1.00  2.08           H  
ATOM   1432  N   LYS A  95      -1.888 -21.494  -1.102  1.00  1.16           N  
ATOM   1433  CA  LYS A  95      -3.169 -21.608  -1.777  1.00  1.20           C  
ATOM   1434  C   LYS A  95      -3.102 -21.013  -3.190  1.00  1.22           C  
ATOM   1435  O   LYS A  95      -4.134 -20.858  -3.843  1.00  1.41           O  
ATOM   1436  CB  LYS A  95      -4.271 -20.902  -0.976  1.00  1.67           C  
ATOM   1437  CG  LYS A  95      -4.501 -21.428   0.449  1.00  1.67           C  
ATOM   1438  CD  LYS A  95      -4.957 -22.892   0.476  1.00  1.67           C  
ATOM   1439  CE  LYS A  95      -5.293 -23.339   1.896  1.00  1.67           C  
ATOM   1440  NZ  LYS A  95      -5.700 -24.776   1.950  1.00  1.67           N  
ATOM   1441  H   LYS A  95      -1.671 -20.636  -0.627  1.00  1.39           H  
ATOM   1442  HA  LYS A  95      -3.417 -22.663  -1.884  1.00  1.44           H  
ATOM   1443 1HB  LYS A  95      -4.019 -19.848  -0.884  1.00  2.00           H  
ATOM   1444 2HB  LYS A  95      -5.214 -20.964  -1.518  1.00  2.00           H  
ATOM   1445 1HG  LYS A  95      -3.587 -21.324   1.023  1.00  2.00           H  
ATOM   1446 2HG  LYS A  95      -5.268 -20.819   0.925  1.00  2.00           H  
ATOM   1447 1HD  LYS A  95      -5.828 -23.024  -0.165  1.00  2.00           H  
ATOM   1448 2HD  LYS A  95      -4.153 -23.532   0.112  1.00  2.00           H  
ATOM   1449 1HE  LYS A  95      -4.414 -23.195   2.527  1.00  2.00           H  
ATOM   1450 2HE  LYS A  95      -6.107 -22.725   2.279  1.00  2.00           H  
ATOM   1451 1HZ  LYS A  95      -5.911 -25.032   2.906  1.00  2.00           H  
ATOM   1452 2HZ  LYS A  95      -6.520 -24.920   1.377  1.00  2.00           H  
ATOM   1453 3HZ  LYS A  95      -4.945 -25.354   1.608  1.00  2.00           H  
ATOM   1454  N   ALA A  96      -1.877 -20.703  -3.654  1.00  1.14           N  
ATOM   1455  CA  ALA A  96      -1.582 -20.087  -4.953  1.00  1.22           C  
ATOM   1456  C   ALA A  96      -2.162 -18.688  -5.029  1.00  1.25           C  
ATOM   1457  O   ALA A  96      -2.807 -18.299  -6.006  1.00  1.46           O  
ATOM   1458  CB  ALA A  96      -2.113 -20.937  -6.100  1.00  1.68           C  
ATOM   1459  H   ALA A  96      -1.084 -20.851  -3.033  1.00  1.37           H  
ATOM   1460  HA  ALA A  96      -0.499 -20.010  -5.042  1.00  1.46           H  
ATOM   1461 1HB  ALA A  96      -1.847 -20.469  -7.045  1.00  2.02           H  
ATOM   1462 2HB  ALA A  96      -1.666 -21.927  -6.045  1.00  2.02           H  
ATOM   1463 3HB  ALA A  96      -3.190 -21.026  -6.046  1.00  2.02           H  
ATOM   1464  N   VAL A  97      -1.915 -17.927  -3.974  1.00  0.99           N  
ATOM   1465  CA  VAL A  97      -2.407 -16.555  -3.883  1.00  1.03           C  
ATOM   1466  C   VAL A  97      -1.262 -15.559  -3.825  1.00  0.94           C  
ATOM   1467  O   VAL A  97      -0.376 -15.651  -2.972  1.00  1.00           O  
ATOM   1468  CB  VAL A  97      -3.325 -16.393  -2.649  1.00  1.43           C  
ATOM   1469  CG1 VAL A  97      -3.820 -14.963  -2.519  1.00  1.43           C  
ATOM   1470  CG2 VAL A  97      -4.476 -17.372  -2.768  1.00  1.43           C  
ATOM   1471  H   VAL A  97      -1.328 -18.346  -3.250  1.00  1.19           H  
ATOM   1472  HA  VAL A  97      -3.000 -16.341  -4.774  1.00  1.24           H  
ATOM   1473  HB  VAL A  97      -2.781 -16.595  -1.774  1.00  1.72           H  
ATOM   1474 1HG1 VAL A  97      -4.455 -14.879  -1.639  1.00  1.72           H  
ATOM   1475 2HG1 VAL A  97      -2.977 -14.272  -2.413  1.00  1.72           H  
ATOM   1476 3HG1 VAL A  97      -4.395 -14.694  -3.404  1.00  1.72           H  
ATOM   1477 1HG2 VAL A  97      -5.123 -17.286  -1.902  1.00  1.72           H  
ATOM   1478 2HG2 VAL A  97      -5.043 -17.154  -3.671  1.00  1.72           H  
ATOM   1479 3HG2 VAL A  97      -4.097 -18.378  -2.828  1.00  1.72           H  
ATOM   1480  N   GLY A  98      -1.263 -14.604  -4.749  1.00  1.15           N  
ATOM   1481  CA  GLY A  98      -0.199 -13.608  -4.759  1.00  1.01           C  
ATOM   1482  C   GLY A  98      -0.454 -12.507  -3.734  1.00  0.96           C  
ATOM   1483  O   GLY A  98      -1.587 -12.048  -3.564  1.00  1.31           O  
ATOM   1484  H   GLY A  98      -2.007 -14.583  -5.433  1.00  1.38           H  
ATOM   1485 1HA  GLY A  98       0.759 -14.088  -4.548  1.00  1.21           H  
ATOM   1486 2HA  GLY A  98      -0.120 -13.169  -5.752  1.00  1.21           H  
ATOM   1487  N   ASN A  99       0.634 -11.995  -3.162  1.00  0.72           N  
ATOM   1488  CA  ASN A  99       0.614 -10.904  -2.196  1.00  0.85           C  
ATOM   1489  C   ASN A  99       1.743  -9.920  -2.507  1.00  0.76           C  
ATOM   1490  O   ASN A  99       2.777 -10.323  -3.055  1.00  0.80           O  
ATOM   1491  CB  ASN A  99       0.813 -11.472  -0.819  1.00  1.14           C  
ATOM   1492  CG  ASN A  99      -0.293 -12.392  -0.330  1.00  1.14           C  
ATOM   1493  OD1 ASN A  99      -1.267 -11.960   0.293  1.00  1.14           O  
ATOM   1494  ND2 ASN A  99      -0.135 -13.651  -0.577  1.00  1.14           N  
ATOM   1495  H   ASN A  99       1.529 -12.453  -3.351  1.00  0.86           H  
ATOM   1496  HA  ASN A  99      -0.335 -10.374  -2.264  1.00  1.02           H  
ATOM   1497 1HB  ASN A  99       1.750 -12.033  -0.816  1.00  1.37           H  
ATOM   1498 2HB  ASN A  99       0.920 -10.649  -0.114  1.00  1.37           H  
ATOM   1499 1HD2 ASN A  99      -0.813 -14.313  -0.272  1.00  1.37           H  
ATOM   1500 2HD2 ASN A  99       0.673 -13.950  -1.088  1.00  1.37           H  
ATOM   1501  N   GLU A 100       1.586  -8.643  -2.123  1.00  0.80           N  
ATOM   1502  CA  GLU A 100       2.659  -7.674  -2.373  1.00  0.74           C  
ATOM   1503  C   GLU A 100       2.783  -6.553  -1.333  1.00  0.75           C  
ATOM   1504  O   GLU A 100       1.831  -6.221  -0.620  1.00  0.94           O  
ATOM   1505  CB  GLU A 100       2.484  -7.034  -3.755  1.00  1.06           C  
ATOM   1506  CG  GLU A 100       1.254  -6.157  -3.914  1.00  1.06           C  
ATOM   1507  CD  GLU A 100       1.111  -5.602  -5.307  1.00  1.06           C  
ATOM   1508  OE1 GLU A 100       1.818  -6.043  -6.198  1.00  1.06           O  
ATOM   1509  OE2 GLU A 100       0.296  -4.726  -5.486  1.00  1.06           O  
ATOM   1510  H   GLU A 100       0.728  -8.346  -1.676  1.00  0.96           H  
ATOM   1511  HA  GLU A 100       3.597  -8.221  -2.365  1.00  0.89           H  
ATOM   1512 1HB  GLU A 100       3.371  -6.444  -4.003  1.00  1.27           H  
ATOM   1513 2HB  GLU A 100       2.394  -7.822  -4.495  1.00  1.27           H  
ATOM   1514 1HG  GLU A 100       0.369  -6.745  -3.673  1.00  1.27           H  
ATOM   1515 2HG  GLU A 100       1.313  -5.330  -3.208  1.00  1.27           H  
ATOM   1516  N   ALA A 101       3.971  -5.936  -1.307  1.00  0.68           N  
ATOM   1517  CA  ALA A 101       4.294  -4.788  -0.441  1.00  0.78           C  
ATOM   1518  C   ALA A 101       5.270  -3.832  -1.144  1.00  0.64           C  
ATOM   1519  O   ALA A 101       6.004  -4.248  -2.047  1.00  0.63           O  
ATOM   1520  CB  ALA A 101       4.882  -5.300   0.846  1.00  1.05           C  
ATOM   1521  H   ALA A 101       4.698  -6.337  -1.911  1.00  0.82           H  
ATOM   1522  HA  ALA A 101       3.378  -4.233  -0.232  1.00  0.94           H  
ATOM   1523 1HB  ALA A 101       5.136  -4.481   1.496  1.00  1.26           H  
ATOM   1524 2HB  ALA A 101       4.157  -5.944   1.325  1.00  1.26           H  
ATOM   1525 3HB  ALA A 101       5.771  -5.850   0.615  1.00  1.26           H  
ATOM   1526  N   VAL A 102       5.242  -2.528  -0.775  1.00  0.67           N  
ATOM   1527  CA  VAL A 102       6.150  -1.556  -1.452  1.00  0.63           C  
ATOM   1528  C   VAL A 102       6.856  -0.561  -0.524  1.00  0.71           C  
ATOM   1529  O   VAL A 102       6.210   0.193   0.223  1.00  0.87           O  
ATOM   1530  CB  VAL A 102       5.421  -0.743  -2.560  1.00  0.89           C  
ATOM   1531  CG1 VAL A 102       6.386   0.238  -3.267  1.00  0.89           C  
ATOM   1532  CG2 VAL A 102       4.792  -1.688  -3.574  1.00  0.89           C  
ATOM   1533  H   VAL A 102       4.671  -2.262   0.049  1.00  0.80           H  
ATOM   1534  HA  VAL A 102       6.930  -2.130  -1.946  1.00  0.76           H  
ATOM   1535  HB  VAL A 102       4.691  -0.136  -2.116  1.00  1.07           H  
ATOM   1536 1HG1 VAL A 102       5.828   0.798  -4.015  1.00  1.07           H  
ATOM   1537 2HG1 VAL A 102       6.814   0.942  -2.558  1.00  1.07           H  
ATOM   1538 3HG1 VAL A 102       7.189  -0.320  -3.754  1.00  1.07           H  
ATOM   1539 1HG2 VAL A 102       4.280  -1.106  -4.337  1.00  1.07           H  
ATOM   1540 2HG2 VAL A 102       5.569  -2.270  -4.027  1.00  1.07           H  
ATOM   1541 3HG2 VAL A 102       4.075  -2.342  -3.095  1.00  1.07           H  
ATOM   1542  N   TYR A 103       8.184  -0.483  -0.704  1.00  0.70           N  
ATOM   1543  CA  TYR A 103       9.122   0.414  -0.020  1.00  0.93           C  
ATOM   1544  C   TYR A 103       8.915   1.898  -0.240  1.00  0.83           C  
ATOM   1545  O   TYR A 103       8.687   2.358  -1.363  1.00  0.79           O  
ATOM   1546  CB  TYR A 103      10.556   0.093  -0.434  1.00  1.21           C  
ATOM   1547  CG  TYR A 103      11.643   1.116  -0.022  1.00  1.21           C  
ATOM   1548  CD1 TYR A 103      12.065   1.308   1.282  1.00  1.21           C  
ATOM   1549  CD2 TYR A 103      12.234   1.842  -1.010  1.00  1.21           C  
ATOM   1550  CE1 TYR A 103      13.063   2.225   1.562  1.00  1.21           C  
ATOM   1551  CE2 TYR A 103      13.212   2.744  -0.732  1.00  1.21           C  
ATOM   1552  CZ  TYR A 103      13.631   2.937   0.529  1.00  1.21           C  
ATOM   1553  OH  TYR A 103      14.621   3.842   0.756  1.00  1.21           O  
ATOM   1554  H   TYR A 103       8.581  -1.110  -1.410  1.00  0.84           H  
ATOM   1555  HA  TYR A 103       9.029   0.230   1.050  1.00  1.12           H  
ATOM   1556 1HB  TYR A 103      10.840  -0.840  -0.035  1.00  1.45           H  
ATOM   1557 2HB  TYR A 103      10.575  -0.003  -1.492  1.00  1.45           H  
ATOM   1558  HD1 TYR A 103      11.612   0.765   2.083  1.00  1.45           H  
ATOM   1559  HD2 TYR A 103      11.927   1.705  -2.022  1.00  1.45           H  
ATOM   1560  HE1 TYR A 103      13.389   2.384   2.586  1.00  1.45           H  
ATOM   1561  HE2 TYR A 103      13.669   3.310  -1.538  1.00  1.45           H  
ATOM   1562  HH  TYR A 103      14.929   4.200  -0.120  1.00  1.45           H  
ATOM   1563  N   LYS A 104       9.049   2.631   0.860  1.00  0.94           N  
ATOM   1564  CA  LYS A 104       9.011   4.079   0.900  1.00  0.98           C  
ATOM   1565  C   LYS A 104      10.267   4.605   1.570  1.00  1.03           C  
ATOM   1566  O   LYS A 104      10.648   4.106   2.626  1.00  1.19           O  
ATOM   1567  CB  LYS A 104       7.788   4.553   1.689  1.00  1.36           C  
ATOM   1568  CG  LYS A 104       7.679   6.074   1.915  1.00  1.36           C  
ATOM   1569  CD  LYS A 104       7.304   6.844   0.659  1.00  1.36           C  
ATOM   1570  CE  LYS A 104       7.352   8.373   0.891  1.00  1.36           C  
ATOM   1571  NZ  LYS A 104       6.468   8.836   2.010  1.00  1.36           N  
ATOM   1572  H   LYS A 104       9.183   2.142   1.738  1.00  1.13           H  
ATOM   1573  HA  LYS A 104       8.978   4.460  -0.119  1.00  1.18           H  
ATOM   1574 1HB  LYS A 104       6.896   4.240   1.169  1.00  1.63           H  
ATOM   1575 2HB  LYS A 104       7.771   4.071   2.669  1.00  1.63           H  
ATOM   1576 1HG  LYS A 104       6.881   6.225   2.649  1.00  1.63           H  
ATOM   1577 2HG  LYS A 104       8.593   6.478   2.343  1.00  1.63           H  
ATOM   1578 1HD  LYS A 104       7.984   6.599  -0.148  1.00  1.63           H  
ATOM   1579 2HD  LYS A 104       6.293   6.564   0.358  1.00  1.63           H  
ATOM   1580 1HE  LYS A 104       8.378   8.670   1.107  1.00  1.63           H  
ATOM   1581 2HE  LYS A 104       7.030   8.861  -0.027  1.00  1.63           H  
ATOM   1582 1HZ  LYS A 104       6.532   9.830   2.099  1.00  1.63           H  
ATOM   1583 2HZ  LYS A 104       5.508   8.583   1.832  1.00  1.63           H  
ATOM   1584 3HZ  LYS A 104       6.751   8.420   2.913  1.00  1.63           H  
ATOM   1585  N   LEU A 105      10.878   5.638   0.984  1.00  1.04           N  
ATOM   1586  CA  LEU A 105      12.042   6.289   1.580  1.00  1.19           C  
ATOM   1587  C   LEU A 105      11.573   7.455   2.458  1.00  1.24           C  
ATOM   1588  O   LEU A 105      10.980   8.389   1.917  1.00  1.37           O  
ATOM   1589  CB  LEU A 105      12.952   6.882   0.481  1.00  1.61           C  
ATOM   1590  CG  LEU A 105      14.213   7.708   0.971  1.00  1.61           C  
ATOM   1591  CD1 LEU A 105      15.194   6.822   1.707  1.00  1.61           C  
ATOM   1592  CD2 LEU A 105      14.895   8.352  -0.222  1.00  1.61           C  
ATOM   1593  H   LEU A 105      10.529   5.972   0.098  1.00  1.25           H  
ATOM   1594  HA  LEU A 105      12.603   5.548   2.131  1.00  1.43           H  
ATOM   1595 1HB  LEU A 105      13.315   6.065  -0.150  1.00  1.93           H  
ATOM   1596 2HB  LEU A 105      12.354   7.543  -0.141  1.00  1.93           H  
ATOM   1597  HG  LEU A 105      13.880   8.488   1.661  1.00  1.93           H  
ATOM   1598 1HD1 LEU A 105      16.039   7.423   2.038  1.00  1.93           H  
ATOM   1599 2HD1 LEU A 105      14.736   6.366   2.557  1.00  1.93           H  
ATOM   1600 3HD1 LEU A 105      15.541   6.057   1.038  1.00  1.93           H  
ATOM   1601 1HD2 LEU A 105      15.748   8.936   0.121  1.00  1.93           H  
ATOM   1602 2HD2 LEU A 105      15.231   7.590  -0.882  1.00  1.93           H  
ATOM   1603 3HD2 LEU A 105      14.192   9.006  -0.736  1.00  1.93           H  
ATOM   1604  N   PRO A 106      11.798   7.442   3.788  1.00  1.33           N  
ATOM   1605  CA  PRO A 106      11.430   8.493   4.720  1.00  1.57           C  
ATOM   1606  C   PRO A 106      12.147   9.791   4.390  1.00  1.66           C  
ATOM   1607  O   PRO A 106      13.268   9.763   3.878  1.00  1.91           O  
ATOM   1608  CB  PRO A 106      11.896   7.951   6.068  1.00  2.36           C  
ATOM   1609  CG  PRO A 106      11.972   6.467   5.894  1.00  2.36           C  
ATOM   1610  CD  PRO A 106      12.403   6.266   4.464  1.00  2.36           C  
ATOM   1611  HA  PRO A 106      10.337   8.632   4.700  1.00  1.88           H  
ATOM   1612 1HB  PRO A 106      12.864   8.409   6.329  1.00  2.83           H  
ATOM   1613 2HB  PRO A 106      11.181   8.248   6.850  1.00  2.83           H  
ATOM   1614 1HG  PRO A 106      12.676   6.037   6.619  1.00  2.83           H  
ATOM   1615 2HG  PRO A 106      10.986   6.015   6.102  1.00  2.83           H  
ATOM   1616 1HD  PRO A 106      13.490   6.285   4.392  1.00  2.83           H  
ATOM   1617 2HD  PRO A 106      11.972   5.326   4.144  1.00  2.83           H  
ATOM   1618  N   LEU A 107      11.532  10.911   4.725  1.00  1.78           N  
ATOM   1619  CA  LEU A 107      12.159  12.207   4.528  1.00  1.92           C  
ATOM   1620  C   LEU A 107      13.223  12.390   5.602  1.00  2.23           C  
ATOM   1621  O   LEU A 107      13.133  11.744   6.636  1.00  1.77           O  
ATOM   1622  CB  LEU A 107      11.117  13.330   4.638  1.00  2.63           C  
ATOM   1623  CG  LEU A 107       9.981  13.336   3.589  1.00  2.63           C  
ATOM   1624  CD1 LEU A 107       8.994  14.432   3.952  1.00  2.63           C  
ATOM   1625  CD2 LEU A 107      10.554  13.583   2.186  1.00  2.63           C  
ATOM   1626  H   LEU A 107      10.609  10.858   5.135  1.00  2.14           H  
ATOM   1627  HA  LEU A 107      12.611  12.208   3.548  1.00  2.30           H  
ATOM   1628 1HB  LEU A 107      10.654  13.261   5.623  1.00  3.16           H  
ATOM   1629 2HB  LEU A 107      11.623  14.288   4.584  1.00  3.16           H  
ATOM   1630  HG  LEU A 107       9.458  12.381   3.603  1.00  3.16           H  
ATOM   1631 1HD1 LEU A 107       8.181  14.445   3.225  1.00  3.16           H  
ATOM   1632 2HD1 LEU A 107       8.586  14.242   4.945  1.00  3.16           H  
ATOM   1633 3HD1 LEU A 107       9.499  15.397   3.946  1.00  3.16           H  
ATOM   1634 1HD2 LEU A 107       9.738  13.596   1.464  1.00  3.16           H  
ATOM   1635 2HD2 LEU A 107      11.072  14.543   2.163  1.00  3.16           H  
ATOM   1636 3HD2 LEU A 107      11.248  12.793   1.913  1.00  3.16           H  
ATOM   1637  N   PRO A 108      14.267  13.196   5.397  1.00  3.19           N  
ATOM   1638  CA  PRO A 108      15.246  13.530   6.413  1.00  3.62           C  
ATOM   1639  C   PRO A 108      14.542  14.144   7.609  1.00  3.42           C  
ATOM   1640  O   PRO A 108      13.570  14.875   7.425  1.00  3.39           O  
ATOM   1641  CB  PRO A 108      16.136  14.556   5.703  1.00  5.43           C  
ATOM   1642  CG  PRO A 108      15.983  14.244   4.226  1.00  5.43           C  
ATOM   1643  CD  PRO A 108      14.542  13.789   4.068  1.00  5.43           C  
ATOM   1644  HA  PRO A 108      15.806  12.622   6.697  1.00  4.34           H  
ATOM   1645 1HB  PRO A 108      15.802  15.576   5.961  1.00  6.52           H  
ATOM   1646 2HB  PRO A 108      17.172  14.464   6.054  1.00  6.52           H  
ATOM   1647 1HG  PRO A 108      16.215  15.138   3.624  1.00  6.52           H  
ATOM   1648 2HG  PRO A 108      16.705  13.467   3.930  1.00  6.52           H  
ATOM   1649 1HD  PRO A 108      13.874  14.638   3.867  1.00  6.52           H  
ATOM   1650 2HD  PRO A 108      14.529  13.037   3.272  1.00  6.52           H  
ATOM   1651  N   ALA A 109      15.043  13.877   8.818  1.00  3.42           N  
ATOM   1652  CA  ALA A 109      14.477  14.427  10.056  1.00  3.65           C  
ATOM   1653  C   ALA A 109      12.964  14.215  10.157  1.00  3.27           C  
ATOM   1654  O   ALA A 109      12.199  15.182  10.235  1.00  3.72           O  
ATOM   1655  CB  ALA A 109      14.788  15.911  10.153  1.00  5.02           C  
ATOM   1656  H   ALA A 109      15.849  13.269   8.879  1.00  4.10           H  
ATOM   1657  HA  ALA A 109      14.944  13.910  10.894  1.00  4.38           H  
ATOM   1658 1HB  ALA A 109      14.393  16.301  11.091  1.00  6.02           H  
ATOM   1659 2HB  ALA A 109      15.864  16.065  10.119  1.00  6.02           H  
ATOM   1660 3HB  ALA A 109      14.319  16.438   9.321  1.00  6.02           H  
ATOM   1661  N   PHE A 110      12.533  12.955  10.221  1.00  2.50           N  
ATOM   1662  CA  PHE A 110      11.106  12.639  10.247  1.00  2.38           C  
ATOM   1663  C   PHE A 110      10.659  12.091  11.604  1.00  2.14           C  
ATOM   1664  O   PHE A 110       9.476  11.812  11.806  1.00  2.17           O  
ATOM   1665  CB  PHE A 110      10.771  11.622   9.159  1.00  3.38           C  
ATOM   1666  CG  PHE A 110      11.308  10.224   9.385  1.00  3.38           C  
ATOM   1667  CD1 PHE A 110      10.510   9.275  10.007  1.00  3.38           C  
ATOM   1668  CD2 PHE A 110      12.590   9.857   9.017  1.00  3.38           C  
ATOM   1669  CE1 PHE A 110      10.960   7.997  10.217  1.00  3.38           C  
ATOM   1670  CE2 PHE A 110      13.044   8.578   9.236  1.00  3.38           C  
ATOM   1671  CZ  PHE A 110      12.226   7.647   9.826  1.00  3.38           C  
ATOM   1672  H   PHE A 110      13.205  12.202  10.164  1.00  3.00           H  
ATOM   1673  HA  PHE A 110      10.548  13.556  10.048  1.00  2.86           H  
ATOM   1674 1HB  PHE A 110       9.692  11.554   9.052  1.00  4.06           H  
ATOM   1675 2HB  PHE A 110      11.164  11.982   8.209  1.00  4.06           H  
ATOM   1676  HD1 PHE A 110       9.500   9.555  10.320  1.00  4.06           H  
ATOM   1677  HD2 PHE A 110      13.240  10.575   8.548  1.00  4.06           H  
ATOM   1678  HE1 PHE A 110      10.311   7.265  10.695  1.00  4.06           H  
ATOM   1679  HE2 PHE A 110      14.053   8.301   8.931  1.00  4.06           H  
ATOM   1680  HZ  PHE A 110      12.586   6.634   9.986  1.00  4.06           H  
ATOM   1681  N   LYS A 111      11.615  11.895  12.511  1.00  2.38           N  
ATOM   1682  CA  LYS A 111      11.328  11.357  13.837  1.00  2.61           C  
ATOM   1683  C   LYS A 111      11.512  12.429  14.905  1.00  2.58           C  
ATOM   1684  O   LYS A 111      12.457  13.222  14.831  1.00  2.58           O  
ATOM   1685  CB  LYS A 111      12.285  10.220  14.204  1.00  3.56           C  
ATOM   1686  CG  LYS A 111      12.246   8.974  13.372  1.00  3.56           C  
ATOM   1687  CD  LYS A 111      13.231   7.948  13.966  1.00  3.56           C  
ATOM   1688  CE  LYS A 111      13.276   6.641  13.190  1.00  3.56           C  
ATOM   1689  NZ  LYS A 111      14.242   5.658  13.801  1.00  3.56           N  
ATOM   1690  H   LYS A 111      12.554  12.158  12.263  1.00  2.86           H  
ATOM   1691  HA  LYS A 111      10.293  11.009  13.873  1.00  3.13           H  
ATOM   1692 1HB  LYS A 111      13.300  10.593  14.167  1.00  4.27           H  
ATOM   1693 2HB  LYS A 111      12.091   9.921  15.231  1.00  4.27           H  
ATOM   1694 1HG  LYS A 111      11.236   8.563  13.349  1.00  4.27           H  
ATOM   1695 2HG  LYS A 111      12.550   9.221  12.361  1.00  4.27           H  
ATOM   1696 1HD  LYS A 111      14.234   8.378  13.971  1.00  4.27           H  
ATOM   1697 2HD  LYS A 111      12.950   7.728  14.995  1.00  4.27           H  
ATOM   1698 1HE  LYS A 111      12.281   6.200  13.169  1.00  4.27           H  
ATOM   1699 2HE  LYS A 111      13.595   6.844  12.177  1.00  4.27           H  
ATOM   1700 1HZ  LYS A 111      14.270   4.796  13.273  1.00  4.27           H  
ATOM   1701 2HZ  LYS A 111      15.184   6.041  13.816  1.00  4.27           H  
ATOM   1702 3HZ  LYS A 111      13.992   5.422  14.750  1.00  4.27           H  
ATOM   1703  N   GLU A 112      10.666  12.388  15.941  1.00  2.71           N  
ATOM   1704  CA  GLU A 112      10.760  13.262  17.119  1.00  2.82           C  
ATOM   1705  C   GLU A 112      11.757  12.736  18.158  1.00  2.85           C  
ATOM   1706  O   GLU A 112      12.007  13.372  19.183  1.00  3.00           O  
ATOM   1707  CB  GLU A 112       9.375  13.446  17.767  1.00  3.91           C  
ATOM   1708  CG  GLU A 112       8.793  12.215  18.513  1.00  3.91           C  
ATOM   1709  CD  GLU A 112       8.070  11.251  17.611  1.00  3.91           C  
ATOM   1710  OE1 GLU A 112       8.342  11.271  16.431  1.00  3.91           O  
ATOM   1711  OE2 GLU A 112       7.256  10.502  18.090  1.00  3.91           O  
ATOM   1712  H   GLU A 112       9.883  11.727  15.908  1.00  3.25           H  
ATOM   1713  HA  GLU A 112      11.109  14.239  16.788  1.00  3.38           H  
ATOM   1714 1HB  GLU A 112       9.423  14.267  18.483  1.00  4.69           H  
ATOM   1715 2HB  GLU A 112       8.657  13.733  17.000  1.00  4.69           H  
ATOM   1716 1HG  GLU A 112       9.587  11.682  19.029  1.00  4.69           H  
ATOM   1717 2HG  GLU A 112       8.099  12.575  19.270  1.00  4.69           H  
ATOM   1718  N   SER A 113      12.277  11.547  17.887  1.00  2.89           N  
ATOM   1719  CA  SER A 113      13.178  10.796  18.745  1.00  3.00           C  
ATOM   1720  C   SER A 113      14.494  11.494  19.054  1.00  3.01           C  
ATOM   1721  O   SER A 113      15.022  12.283  18.265  1.00  2.90           O  
ATOM   1722  CB  SER A 113      13.492   9.453  18.106  1.00  4.15           C  
ATOM   1723  OG  SER A 113      12.341   8.661  17.983  1.00  4.15           O  
ATOM   1724  H   SER A 113      11.992  11.124  17.021  1.00  3.47           H  
ATOM   1725  HA  SER A 113      12.666  10.618  19.690  1.00  3.60           H  
ATOM   1726 1HB  SER A 113      13.934   9.612  17.124  1.00  4.98           H  
ATOM   1727 2HB  SER A 113      14.231   8.935  18.711  1.00  4.98           H  
ATOM   1728  HG  SER A 113      12.637   7.811  17.650  1.00  4.98           H  
ATOM   1729  N   LYS A 114      15.020  11.158  20.231  1.00  3.12           N  
ATOM   1730  CA  LYS A 114      16.297  11.641  20.728  1.00  3.19           C  
ATOM   1731  C   LYS A 114      17.450  11.129  19.877  1.00  3.18           C  
ATOM   1732  O   LYS A 114      17.390  10.024  19.325  1.00  3.19           O  
ATOM   1733  CB  LYS A 114      16.494  11.219  22.184  1.00  4.45           C  
ATOM   1734  CG  LYS A 114      15.534  11.883  23.164  1.00  4.45           C  
ATOM   1735  CD  LYS A 114      15.798  11.434  24.601  1.00  4.45           C  
ATOM   1736  CE  LYS A 114      14.827  12.094  25.581  1.00  4.45           C  
ATOM   1737  NZ  LYS A 114      15.054  11.639  26.985  1.00  4.45           N  
ATOM   1738  H   LYS A 114      14.491  10.519  20.805  1.00  3.74           H  
ATOM   1739  HA  LYS A 114      16.298  12.731  20.674  1.00  3.83           H  
ATOM   1740 1HB  LYS A 114      16.365  10.138  22.269  1.00  5.34           H  
ATOM   1741 2HB  LYS A 114      17.512  11.450  22.497  1.00  5.34           H  
ATOM   1742 1HG  LYS A 114      15.652  12.966  23.100  1.00  5.34           H  
ATOM   1743 2HG  LYS A 114      14.510  11.635  22.893  1.00  5.34           H  
ATOM   1744 1HD  LYS A 114      15.689  10.351  24.670  1.00  5.34           H  
ATOM   1745 2HD  LYS A 114      16.817  11.698  24.884  1.00  5.34           H  
ATOM   1746 1HE  LYS A 114      14.955  13.175  25.535  1.00  5.34           H  
ATOM   1747 2HE  LYS A 114      13.806  11.847  25.291  1.00  5.34           H  
ATOM   1748 1HZ  LYS A 114      14.393  12.096  27.599  1.00  5.34           H  
ATOM   1749 2HZ  LYS A 114      14.926  10.638  27.042  1.00  5.34           H  
ATOM   1750 3HZ  LYS A 114      15.994  11.873  27.271  1.00  5.34           H  
ATOM   1751  N   LYS A 115      18.532  11.908  19.848  1.00  3.21           N  
ATOM   1752  CA  LYS A 115      19.722  11.551  19.083  1.00  3.21           C  
ATOM   1753  C   LYS A 115      20.283  10.188  19.446  1.00  3.26           C  
ATOM   1754  O   LYS A 115      20.789   9.482  18.574  1.00  3.17           O  
ATOM   1755  CB  LYS A 115      20.805  12.613  19.262  1.00  4.50           C  
ATOM   1756  CG  LYS A 115      20.505  13.941  18.572  1.00  4.50           C  
ATOM   1757  CD  LYS A 115      21.619  14.959  18.813  1.00  4.50           C  
ATOM   1758  CE  LYS A 115      21.321  16.291  18.126  1.00  4.50           C  
ATOM   1759  NZ  LYS A 115      22.386  17.303  18.387  1.00  4.50           N  
ATOM   1760  H   LYS A 115      18.506  12.789  20.341  1.00  3.85           H  
ATOM   1761  HA  LYS A 115      19.448  11.522  18.030  1.00  3.85           H  
ATOM   1762 1HB  LYS A 115      20.951  12.806  20.324  1.00  5.40           H  
ATOM   1763 2HB  LYS A 115      21.749  12.234  18.868  1.00  5.40           H  
ATOM   1764 1HG  LYS A 115      20.408  13.768  17.499  1.00  5.40           H  
ATOM   1765 2HG  LYS A 115      19.563  14.341  18.940  1.00  5.40           H  
ATOM   1766 1HD  LYS A 115      21.729  15.131  19.884  1.00  5.40           H  
ATOM   1767 2HD  LYS A 115      22.560  14.566  18.427  1.00  5.40           H  
ATOM   1768 1HE  LYS A 115      21.243  16.130  17.052  1.00  5.40           H  
ATOM   1769 2HE  LYS A 115      20.371  16.678  18.495  1.00  5.40           H  
ATOM   1770 1HZ  LYS A 115      22.153  18.168  17.919  1.00  5.40           H  
ATOM   1771 2HZ  LYS A 115      22.459  17.470  19.382  1.00  5.40           H  
ATOM   1772 3HZ  LYS A 115      23.271  16.962  18.039  1.00  5.40           H  
ATOM   1773  N   GLU A 116      20.207   9.803  20.717  1.00  3.33           N  
ATOM   1774  CA  GLU A 116      20.760   8.521  21.115  1.00  3.35           C  
ATOM   1775  C   GLU A 116      20.014   7.350  20.471  1.00  3.20           C  
ATOM   1776  O   GLU A 116      20.628   6.331  20.144  1.00  3.19           O  
ATOM   1777  CB  GLU A 116      20.762   8.387  22.637  1.00  4.68           C  
ATOM   1778  CG  GLU A 116      21.726   9.355  23.339  1.00  4.68           C  
ATOM   1779  CD  GLU A 116      23.163   9.166  22.908  1.00  4.68           C  
ATOM   1780  OE1 GLU A 116      23.640   8.064  22.935  1.00  4.68           O  
ATOM   1781  OE2 GLU A 116      23.778  10.141  22.521  1.00  4.68           O  
ATOM   1782  H   GLU A 116      19.794  10.411  21.411  1.00  4.00           H  
ATOM   1783  HA  GLU A 116      21.794   8.479  20.772  1.00  4.02           H  
ATOM   1784 1HB  GLU A 116      19.757   8.570  23.018  1.00  5.62           H  
ATOM   1785 2HB  GLU A 116      21.039   7.369  22.914  1.00  5.62           H  
ATOM   1786 1HG  GLU A 116      21.427  10.377  23.113  1.00  5.62           H  
ATOM   1787 2HG  GLU A 116      21.651   9.212  24.416  1.00  5.62           H  
ATOM   1788  N   SER A 117      18.690   7.485  20.282  1.00  3.15           N  
ATOM   1789  CA  SER A 117      17.904   6.409  19.692  1.00  3.06           C  
ATOM   1790  C   SER A 117      18.281   6.293  18.230  1.00  2.87           C  
ATOM   1791  O   SER A 117      18.382   5.194  17.677  1.00  2.94           O  
ATOM   1792  CB  SER A 117      16.415   6.683  19.830  1.00  4.33           C  
ATOM   1793  OG  SER A 117      16.008   6.655  21.176  1.00  4.33           O  
ATOM   1794  H   SER A 117      18.218   8.356  20.502  1.00  3.78           H  
ATOM   1795  HA  SER A 117      18.145   5.471  20.194  1.00  3.67           H  
ATOM   1796 1HB  SER A 117      16.191   7.659  19.401  1.00  5.20           H  
ATOM   1797 2HB  SER A 117      15.858   5.940  19.261  1.00  5.20           H  
ATOM   1798  HG  SER A 117      15.054   6.767  21.167  1.00  5.20           H  
ATOM   1799  N   LYS A 118      18.494   7.453  17.603  1.00  2.70           N  
ATOM   1800  CA  LYS A 118      18.887   7.498  16.206  1.00  2.76           C  
ATOM   1801  C   LYS A 118      20.242   6.803  16.034  1.00  2.82           C  
ATOM   1802  O   LYS A 118      20.419   6.011  15.103  1.00  2.99           O  
ATOM   1803  CB  LYS A 118      18.908   8.951  15.743  1.00  3.84           C  
ATOM   1804  CG  LYS A 118      17.505   9.553  15.650  1.00  3.84           C  
ATOM   1805  CD  LYS A 118      17.516  11.037  15.335  1.00  3.84           C  
ATOM   1806  CE  LYS A 118      16.092  11.565  15.240  1.00  3.84           C  
ATOM   1807  NZ  LYS A 118      16.034  13.051  15.174  1.00  3.84           N  
ATOM   1808  H   LYS A 118      18.338   8.319  18.133  1.00  3.24           H  
ATOM   1809  HA  LYS A 118      18.151   6.950  15.616  1.00  3.31           H  
ATOM   1810 1HB  LYS A 118      19.493   9.548  16.429  1.00  4.61           H  
ATOM   1811 2HB  LYS A 118      19.381   9.017  14.762  1.00  4.61           H  
ATOM   1812 1HG  LYS A 118      16.941   9.027  14.880  1.00  4.61           H  
ATOM   1813 2HG  LYS A 118      16.995   9.409  16.606  1.00  4.61           H  
ATOM   1814 1HD  LYS A 118      18.032  11.575  16.127  1.00  4.61           H  
ATOM   1815 2HD  LYS A 118      18.035  11.214  14.394  1.00  4.61           H  
ATOM   1816 1HE  LYS A 118      15.631  11.160  14.346  1.00  4.61           H  
ATOM   1817 2HE  LYS A 118      15.532  11.226  16.100  1.00  4.61           H  
ATOM   1818 1HZ  LYS A 118      15.054  13.343  15.115  1.00  4.61           H  
ATOM   1819 2HZ  LYS A 118      16.445  13.433  16.018  1.00  4.61           H  
ATOM   1820 3HZ  LYS A 118      16.537  13.387  14.371  1.00  4.61           H  
ATOM   1821  N   LYS A 119      21.179   7.048  16.967  1.00  2.74           N  
ATOM   1822  CA  LYS A 119      22.485   6.397  16.905  1.00  2.87           C  
ATOM   1823  C   LYS A 119      22.334   4.882  16.972  1.00  2.96           C  
ATOM   1824  O   LYS A 119      22.988   4.163  16.202  1.00  3.36           O  
ATOM   1825  CB  LYS A 119      23.389   6.850  18.053  1.00  3.97           C  
ATOM   1826  CG  LYS A 119      23.917   8.276  17.976  1.00  3.97           C  
ATOM   1827  CD  LYS A 119      24.727   8.599  19.237  1.00  3.97           C  
ATOM   1828  CE  LYS A 119      25.231  10.030  19.262  1.00  3.97           C  
ATOM   1829  NZ  LYS A 119      25.897  10.343  20.566  1.00  3.97           N  
ATOM   1830  H   LYS A 119      20.986   7.746  17.692  1.00  3.29           H  
ATOM   1831  HA  LYS A 119      22.955   6.652  15.956  1.00  3.44           H  
ATOM   1832 1HB  LYS A 119      22.846   6.759  18.991  1.00  4.76           H  
ATOM   1833 2HB  LYS A 119      24.246   6.183  18.118  1.00  4.76           H  
ATOM   1834 1HG  LYS A 119      24.553   8.379  17.098  1.00  4.76           H  
ATOM   1835 2HG  LYS A 119      23.093   8.970  17.886  1.00  4.76           H  
ATOM   1836 1HD  LYS A 119      24.104   8.441  20.118  1.00  4.76           H  
ATOM   1837 2HD  LYS A 119      25.579   7.927  19.302  1.00  4.76           H  
ATOM   1838 1HE  LYS A 119      25.945  10.175  18.455  1.00  4.76           H  
ATOM   1839 2HE  LYS A 119      24.389  10.712  19.123  1.00  4.76           H  
ATOM   1840 1HZ  LYS A 119      26.219  11.296  20.570  1.00  4.76           H  
ATOM   1841 2HZ  LYS A 119      25.198  10.214  21.331  1.00  4.76           H  
ATOM   1842 3HZ  LYS A 119      26.676   9.725  20.717  1.00  4.76           H  
ATOM   1843  N   GLU A 120      21.466   4.388  17.870  1.00  2.78           N  
ATOM   1844  CA  GLU A 120      21.281   2.948  17.952  1.00  3.08           C  
ATOM   1845  C   GLU A 120      20.731   2.384  16.648  1.00  2.95           C  
ATOM   1846  O   GLU A 120      21.222   1.367  16.169  1.00  2.89           O  
ATOM   1847  CB  GLU A 120      20.352   2.550  19.104  1.00  4.19           C  
ATOM   1848  CG  GLU A 120      20.931   2.730  20.506  1.00  4.19           C  
ATOM   1849  CD  GLU A 120      19.960   2.308  21.592  1.00  4.19           C  
ATOM   1850  OE1 GLU A 120      18.826   2.039  21.269  1.00  4.19           O  
ATOM   1851  OE2 GLU A 120      20.356   2.245  22.733  1.00  4.19           O  
ATOM   1852  H   GLU A 120      20.992   5.020  18.528  1.00  3.34           H  
ATOM   1853  HA  GLU A 120      22.254   2.491  18.133  1.00  3.70           H  
ATOM   1854 1HB  GLU A 120      19.441   3.149  19.048  1.00  5.03           H  
ATOM   1855 2HB  GLU A 120      20.062   1.506  18.989  1.00  5.03           H  
ATOM   1856 1HG  GLU A 120      21.843   2.141  20.592  1.00  5.03           H  
ATOM   1857 2HG  GLU A 120      21.193   3.779  20.645  1.00  5.03           H  
ATOM   1858  N   ASP A 121      19.771   3.070  16.012  1.00  3.15           N  
ATOM   1859  CA  ASP A 121      19.241   2.561  14.746  1.00  3.31           C  
ATOM   1860  C   ASP A 121      20.318   2.506  13.664  1.00  3.01           C  
ATOM   1861  O   ASP A 121      20.405   1.538  12.899  1.00  3.12           O  
ATOM   1862  CB  ASP A 121      18.103   3.435  14.203  1.00  4.57           C  
ATOM   1863  CG  ASP A 121      16.757   3.347  14.943  1.00  4.57           C  
ATOM   1864  OD1 ASP A 121      16.554   2.473  15.745  1.00  4.57           O  
ATOM   1865  OD2 ASP A 121      15.912   4.178  14.640  1.00  4.57           O  
ATOM   1866  H   ASP A 121      19.360   3.899  16.461  1.00  3.78           H  
ATOM   1867  HA  ASP A 121      18.861   1.555  14.912  1.00  3.97           H  
ATOM   1868 1HB  ASP A 121      18.432   4.476  14.228  1.00  5.48           H  
ATOM   1869 2HB  ASP A 121      17.937   3.183  13.158  1.00  5.48           H  
ATOM   1870  N   HIS A 122      21.196   3.509  13.641  1.00  2.84           N  
ATOM   1871  CA  HIS A 122      22.244   3.576  12.629  1.00  2.76           C  
ATOM   1872  C   HIS A 122      23.332   2.525  12.858  1.00  2.66           C  
ATOM   1873  O   HIS A 122      23.979   2.057  11.910  1.00  2.94           O  
ATOM   1874  CB  HIS A 122      22.884   4.970  12.578  1.00  3.90           C  
ATOM   1875  CG  HIS A 122      21.989   6.052  12.014  1.00  3.90           C  
ATOM   1876  ND1 HIS A 122      21.504   6.025  10.718  1.00  3.90           N  
ATOM   1877  CD2 HIS A 122      21.521   7.203  12.564  1.00  3.90           C  
ATOM   1878  CE1 HIS A 122      20.766   7.100  10.505  1.00  3.90           C  
ATOM   1879  NE2 HIS A 122      20.761   7.834  11.609  1.00  3.90           N  
ATOM   1880  H   HIS A 122      21.055   4.298  14.285  1.00  3.41           H  
ATOM   1881  HA  HIS A 122      21.795   3.385  11.660  1.00  3.31           H  
ATOM   1882 1HB  HIS A 122      23.170   5.264  13.590  1.00  4.68           H  
ATOM   1883 2HB  HIS A 122      23.792   4.933  11.980  1.00  4.68           H  
ATOM   1884  HD1 HIS A 122      21.638   5.271  10.030  1.00  4.68           H  
ATOM   1885  HD2 HIS A 122      21.647   7.657  13.545  1.00  4.68           H  
ATOM   1886  HE1 HIS A 122      20.291   7.258   9.537  1.00  4.68           H  
ATOM   1887  N   SER A 123      23.504   2.088  14.103  1.00  2.66           N  
ATOM   1888  CA  SER A 123      24.513   1.091  14.438  1.00  3.06           C  
ATOM   1889  C   SER A 123      24.189  -0.258  13.789  1.00  2.78           C  
ATOM   1890  O   SER A 123      25.035  -1.152  13.760  1.00  2.64           O  
ATOM   1891  CB  SER A 123      24.634   0.882  15.940  1.00  4.12           C  
ATOM   1892  OG  SER A 123      23.563   0.136  16.453  1.00  4.12           O  
ATOM   1893  H   SER A 123      22.990   2.535  14.871  1.00  3.19           H  
ATOM   1894  HA  SER A 123      25.474   1.435  14.057  1.00  3.67           H  
ATOM   1895 1HB  SER A 123      25.572   0.375  16.160  1.00  4.94           H  
ATOM   1896 2HB  SER A 123      24.662   1.855  16.433  1.00  4.94           H  
ATOM   1897  HG  SER A 123      22.760   0.674  16.357  1.00  4.94           H  
ATOM   1898  N   HIS A 124      22.956  -0.427  13.281  1.00  2.88           N  
ATOM   1899  CA  HIS A 124      22.560  -1.677  12.668  1.00  2.92           C  
ATOM   1900  C   HIS A 124      22.631  -1.657  11.133  1.00  3.03           C  
ATOM   1901  O   HIS A 124      22.149  -2.587  10.486  1.00  3.13           O  
ATOM   1902  CB  HIS A 124      21.136  -2.040  13.098  1.00  4.08           C  
ATOM   1903  CG  HIS A 124      20.999  -2.308  14.569  1.00  4.08           C  
ATOM   1904  ND1 HIS A 124      21.514  -3.438  15.177  1.00  4.08           N  
ATOM   1905  CD2 HIS A 124      20.397  -1.595  15.548  1.00  4.08           C  
ATOM   1906  CE1 HIS A 124      21.233  -3.401  16.468  1.00  4.08           C  
ATOM   1907  NE2 HIS A 124      20.554  -2.298  16.717  1.00  4.08           N  
ATOM   1908  H   HIS A 124      22.270   0.335  13.305  1.00  3.46           H  
ATOM   1909  HA  HIS A 124      23.223  -2.468  13.011  1.00  3.50           H  
ATOM   1910 1HB  HIS A 124      20.468  -1.215  12.843  1.00  4.90           H  
ATOM   1911 2HB  HIS A 124      20.798  -2.918  12.553  1.00  4.90           H  
ATOM   1912  HD1 HIS A 124      22.221  -4.031  14.791  1.00  4.90           H  
ATOM   1913  HD2 HIS A 124      19.860  -0.651  15.546  1.00  4.90           H  
ATOM   1914  HE1 HIS A 124      21.556  -4.205  17.129  1.00  4.90           H  
ATOM   1915  N   HIS A 125      23.238  -0.621  10.536  1.00  3.01           N  
ATOM   1916  CA  HIS A 125      23.366  -0.576   9.069  1.00  2.94           C  
ATOM   1917  C   HIS A 125      24.306  -1.648   8.532  1.00  3.22           C  
ATOM   1918  O   HIS A 125      25.274  -2.010   9.202  1.00  3.17           O  
ATOM   1919  CB  HIS A 125      23.912   0.765   8.554  1.00  4.15           C  
ATOM   1920  CG  HIS A 125      22.977   1.908   8.558  1.00  4.15           C  
ATOM   1921  ND1 HIS A 125      21.829   1.905   7.814  1.00  4.15           N  
ATOM   1922  CD2 HIS A 125      23.041   3.119   9.155  1.00  4.15           C  
ATOM   1923  CE1 HIS A 125      21.200   3.059   7.967  1.00  4.15           C  
ATOM   1924  NE2 HIS A 125      21.918   3.827   8.783  1.00  4.15           N  
ATOM   1925  H   HIS A 125      23.604   0.152  11.101  1.00  3.61           H  
ATOM   1926  HA  HIS A 125      22.389  -0.740   8.614  1.00  3.53           H  
ATOM   1927 1HB  HIS A 125      24.787   1.044   9.142  1.00  4.98           H  
ATOM   1928 2HB  HIS A 125      24.244   0.623   7.529  1.00  4.98           H  
ATOM   1929  HD1 HIS A 125      21.677   1.237   7.039  1.00  4.98           H  
ATOM   1930  HD2 HIS A 125      23.780   3.573   9.813  1.00  4.98           H  
ATOM   1931  HE1 HIS A 125      20.258   3.244   7.452  1.00  4.98           H  
ATOM   1932  N   HIS A 126      24.028  -2.100   7.296  1.00  3.49           N  
ATOM   1933  CA  HIS A 126      24.867  -3.044   6.546  1.00  3.70           C  
ATOM   1934  C   HIS A 126      26.361  -2.837   6.791  1.00  3.82           C  
ATOM   1935  O   HIS A 126      27.086  -3.794   7.078  1.00  3.88           O  
ATOM   1936  OXT HIS A 126      26.862  -1.727   6.607  1.00  5.55           O  
ATOM   1937  CB  HIS A 126      24.537  -2.918   5.043  1.00  4.87           C  
ATOM   1938  CG  HIS A 126      25.260  -3.855   4.113  1.00  4.87           C  
ATOM   1939  ND1 HIS A 126      26.535  -3.604   3.638  1.00  4.87           N  
ATOM   1940  CD2 HIS A 126      24.882  -5.034   3.574  1.00  4.87           C  
ATOM   1941  CE1 HIS A 126      26.906  -4.598   2.853  1.00  4.87           C  
ATOM   1942  NE2 HIS A 126      25.920  -5.481   2.794  1.00  4.87           N  
ATOM   1943  H   HIS A 126      23.166  -1.766   6.830  1.00  4.19           H  
ATOM   1944  HA  HIS A 126      24.621  -4.058   6.856  1.00  4.44           H  
ATOM   1945 1HB  HIS A 126      23.475  -3.108   4.901  1.00  5.84           H  
ATOM   1946 2HB  HIS A 126      24.729  -1.894   4.712  1.00  5.84           H  
ATOM   1947  HD1 HIS A 126      26.915  -2.649   3.502  1.00  5.84           H  
ATOM   1948  HD2 HIS A 126      23.973  -5.621   3.656  1.00  5.84           H  
ATOM   1949  HE1 HIS A 126      27.886  -4.584   2.382  1.00  5.84           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 -611.398 73.5649 448.236 -37.7495 11.3425 30.2112 228.642 -243.176 -0.86091 -5.56209 -236.856 -39.1628 -32.978 -49.4332 -28.2446 -18.229 0 1.13952 7.92847 59.6567 114.802 -34.6874 26.6375 -43.998 -19.9055 81.103 -318.977
HIS:NtermProteinFull_1 -3.39635 0.61362 2.12303 -0.80252 0.08151 1.10832 0.90502 -1.16893 -0 -0 0.20593 -1.26418 0 0 0 0 0 0.00877 0.02619 0 1.17888 0 0 -0.45461 0 0.25384 -0.58149
GLY_2 -2.39361 0.11378 2.86117 -5e-05 0 0 1.20929 -1.2957 -0 -0 -1.66912 -0.40501 0 0 0 0 0 -0.1967 0 0 0 -1.42018 0 0.83697 -0.55751 0.69596 -2.22072
GLU_3 -4.56117 0.48235 6.5643 -0.53666 0.06116 0.75464 2.55045 -2.53395 -0.02429 -0.1357 -3.43261 -1.11062 0 0 -1.13272 -0.61301 0 -0.05797 0.17642 0 4.12268 -0.01194 0 -2.7348 -0.83755 0.7291 -2.2819
ASP_4 -2.52431 0.06024 4.24851 -0.109 0.0005 0.3238 1.45769 -1.59737 -0 -0 -3.18772 -0.74912 0 0 0 -0.7192 0 -0.05071 0.04465 0 2.43902 -0.29415 0 -2.3716 -0.44056 0.55689 -2.91245
LYS_5 -3.90039 0.40125 4.94101 -0.60175 0.17557 0.53651 2.14217 -1.97831 -0.00251 -0.04221 -2.94243 0.78597 0 0 -1.13272 -0.61301 0 0.04557 0.11852 2.35278 0 -0.05353 0 -1.5107 -0.40066 1.03928 -0.63959
PRO_6 -2.21166 0.27294 1.1569 -0.19938 0.00627 0.14566 0.35893 -0.59029 -0 -0 -0.60488 -0.02412 0 0 0 0 0 -0.00512 0.00298 0.40787 0 -0.80117 0 -2.4119 -0.4258 0.88195 -4.04082
GLY_7 -3.70911 0.41238 3.70654 -0.00033 0 0 1.43774 -1.97703 -0 -0 -2.40705 -0.18322 0 0 0 0 0 -0.12165 0 0 0 -0.65895 0 0.83697 -0.34152 0.58794 -2.41728
PRO_8 -3.86758 0.65413 2.3953 -0.13567 0.00214 0.09706 1.08243 -1.18601 -0.00012 -0.00275 -0.9988 0.19848 0 0 0 0 0 -0.09836 0.00938 0.15883 0 -0.94264 0 -2.4119 -0.55812 0.63306 -4.97113
HIS_D_9 -3.82281 0.3885 2.91872 -0.41978 0.1847 0.48873 1.85616 -1.52698 -0 -0 -1.92186 -0.44 0 0 -1.22752 0 0 -0.01264 0.00384 0 2.60796 -0.24896 0 -0.45461 -0.38433 0.31311 -1.69776
GLY_10 -2.4285 0.41512 2.15445 -6e-05 0 0 0.95947 -1.21285 -0 -0 -0.70627 -0.38196 0 0 0 0 0 -0.17819 0 0 0 -1.47564 0 0.83697 -0.41937 0.24029 -2.19654
GLY_11 -4.37095 0.30101 3.91346 -0.00017 0 0 1.67145 -2.13293 -0.00251 -0.04221 -2.08269 -0.17831 0 0 0 0 0 -0.06586 0 0 0 -1.29483 0 0.83697 -0.19121 0.203 -3.43576
HIS_D_12 -8.45915 0.76677 7.85578 -0.3132 0.00209 0.13763 3.22431 -3.88361 -0.00168 -0.03026 -3.82932 -0.17333 0 0 -1.69014 -0.54334 0 -0.00143 0.59231 0 3.4858 -0.10534 0 -0.45461 0.27881 1.33341 -1.80851
ILE_13 -4.56506 0.44536 2.22479 -0.46268 0.25598 0.09409 0.04151 -1.33943 -0 -0 -0.20395 0.09102 0 0 0 0 0 0.02238 0.03246 0.33448 0 -0.42193 0 0.73287 -0.19027 1.70807 -1.20032
GLN_14 -5.83226 0.71089 4.08306 -0.60029 0.12313 0.38549 1.62113 -1.99632 -0.00476 -0.03971 -1.73009 -0.96201 0 0 -1.66682 0 0 0.00543 0.0967 0 4.46694 -0.02363 0 -0.18838 -0.19148 0.81007 -0.93292
MET_15 -3.77834 0.64099 2.95792 -0.68364 0.2771 0.16453 1.98239 -1.58133 -0.00016 -0.00339 -2.37184 0.09372 0 0 -1.14227 0 0 0.0296 0.29361 1.56693 0 0.23002 0 0.60916 -0.2421 1.30993 0.35281
PRO_16 -2.93324 0.46232 1.46857 -0.12927 0.00384 0.09496 0.7636 -0.72892 -0 -0 -0.67321 0.19537 0 0 0 0 0 -0.04305 0.03278 0.11728 0 -0.93069 0 -2.4119 -0.60751 1.26632 -4.05277
GLY_17 -2.50963 0.31185 2.0793 -9e-05 0 0 1.09062 -1.1773 -0.00293 -0.06215 -1.47499 -0.37966 0 0 0 0 0 -0.07492 0 0 0 -1.52277 0 0.83697 -0.21188 0.32697 -2.77063
ALA_18 -4.54287 0.32147 2.67564 -0.02175 0 0 1.56701 -1.9405 -0 -0 -1.34657 -0.26211 0 0 0 0 0 0.04221 0 0 0 0.14475 0 1.8394 0.29139 0.13236 -1.09957
PHE_19 -9.20377 0.82133 3.46671 -0.48392 0.36796 0.19749 1.94159 -2.51285 -0.00376 -0.02321 -2.52509 -0.1181 0 0 -1.11913 0 0 -0.00622 0.05358 0 3.84837 -0.18643 0 1.0402 0.07071 0.64685 -3.72769
HIS_20 -8.9544 1.14642 6.73675 -0.96627 0.14124 1.31677 3.83372 -3.52174 -0 -0 -3.10593 -0.2934 0 0 -0.9871 0 0 0.00101 0.16437 0 2.21478 -0.29745 0 -0.45461 -0.12292 0.92818 -2.22059
THR_21 -7.46984 1.84485 3.58931 -0.15709 0.08841 0.12344 1.79322 -2.46771 -0 -0 -0.66666 -1.15446 0 0 0 0 0 0.14087 0.00954 0.4961 0 -0.19041 2.3972 -1.0874 -0.09411 0.93343 -1.8713
GLU_22 -5.80388 0.28313 6.82535 -0.49201 0.276 0.7496 3.14004 -2.99353 -0.012 -0.03929 -3.42042 -1.36292 0 0 0 -0.54334 0 0.54887 0.19243 0 3.86712 0.27775 0 -2.7348 -0.00104 1.02392 -0.21903
ILE_23 -8.86397 1.77095 1.87947 -0.53128 0.70215 0.12201 0.97035 -2.23989 -0.00996 -0.04733 -0.45277 0.03228 0 0 0 0 0 -0.04932 0.47535 0.44286 0 -0.77272 0 0.73287 -0.20398 1.06023 -4.98268
THR_24 -4.18061 0.20678 3.07874 -0.17517 0.11575 0.06234 1.99676 -1.86568 -0.01255 -0.04089 -2.19159 -0.32683 0 0 0 0 0 0.38831 0.09126 0.2585 0 -0.22836 2.34403 -1.0874 -0.22666 0.97896 -0.81433
VAL_25 -6.5415 0.9887 0.63486 -0.28507 0.14775 0.06328 1.08525 -1.67495 -0.02149 -0.15094 -0.27435 -0.22667 0 0 0 0 0 -0.00557 0.00196 0.15619 0 -0.5287 0 1.9342 -0.11587 0.9644 -3.84852
ASP_26 -5.93979 0.46692 8.26791 -0.10284 0.00658 0.30005 4.47642 -3.52647 -0.01563 -0.1198 -7.38088 -1.07421 0 0 -1.67895 -0.79286 0 -0.01925 0.10691 0 2.32967 -0.36712 0 -2.3716 -0.28706 0.91079 -6.81119
LYS_27 -4.12582 0.35169 5.97497 -0.47858 0.10122 0.29049 2.32808 -2.14702 -0.03543 -0.16847 -4.23415 0.47629 0 0 -0.83104 -0.75861 0 -0.09008 0.19171 2.11882 0 -0.03766 0 -1.5107 -0.46077 0.5441 -2.50097
ASP_28 -3.84737 0.43962 6.11379 -0.11629 0.02298 0.35841 2.27309 -2.3459 -0.01972 -0.12548 -3.67945 -0.21111 0 0 0 -1.55964 0 -0.0681 0.00275 0 2.38279 -0.41019 0 -2.3716 -0.72698 0.42807 -3.46033
GLN_29 -6.74643 0.67509 5.24836 -0.2923 0.05357 0.2726 2.2681 -2.56299 -0 -0 -3.09194 -0.89078 0 0 0 0 0 0.0248 0.00955 0 2.75186 -0.01346 0 -0.18838 -0.40267 0.4473 -2.43772
SER_30 -4.25654 0.27972 4.75386 -0.03454 0 0.07492 2.28138 -2.21412 -0.02147 -0.09356 -2.17256 -0.57786 0 0 0 -0.58348 0 -0.01783 0.07326 0.24926 0 -0.34746 1.13317 -0.77834 -0.20865 0.60615 -1.8547
VAL_31 -6.57163 0.72777 0.53266 -0.27789 0.17946 0.0607 1.49163 -1.51495 -0 -0 -1.28674 -0.30441 0 0 0 0 0 -0.06033 6e-05 0.2176 0 -0.75561 0 1.9342 -0.40346 0.54655 -5.48437
HIS_D_32 -7.52472 0.51098 5.95653 -0.41455 0.04973 0.50086 3.37865 -3.08642 -0.02496 -0.09769 -4.10999 -0.41127 0 0 0 -1.12486 0 -0.03169 0.1156 0 2.47832 -0.2076 0 -0.45461 -0.08207 0.50673 -4.07305
VAL_33 -8.04232 1.2454 2.21563 -0.27955 0.25938 0.06193 2.6498 -2.37493 -0 -0 -3.12519 -0.25402 0 0 0 0 0 -0.03305 0.00264 0.26356 0 -0.7813 0 1.9342 -0.09307 0.74529 -5.60561
TYR_34 -8.46513 0.98536 4.88106 -0.77073 0.06451 0.24249 3.35834 -3.01744 -0.01859 -0.07101 -4.10864 -0.31684 0 0 -0.48539 0 0 -0.07103 0.15298 0 3.1961 -0.04923 0.01576 1.2797 -0.04857 0.78222 -2.46409
LEU_35 -7.60567 1.22142 1.9061 -0.56647 0.1018 0.14743 1.35056 -1.93742 -0.00069 -0.00438 -0.61555 0.23297 0 0 0 0 0 0.31786 0.09533 0.6425 0 -0.37443 0 0.18072 0.11633 0.92006 -3.87154
LEU_36 -9.5855 0.99858 4.19231 -0.45678 0.27535 0.08006 2.64483 -3.17292 -0.00595 -0.01775 -2.32475 0.05113 0 0 0 0 0 0.05279 0.00337 0.69069 0 -0.04925 0 0.18072 -0.09322 0.78021 -5.75608
ASP_37 -6.54914 0.39756 7.86508 -0.21942 0.07783 0.74889 3.73278 -3.73002 -0 -0 -6.09788 -0.83537 0 0 -1.09515 0 0 -0.10123 0.16942 0 1.67031 -0.70326 0 -2.3716 0.0123 0.50555 -6.52338
MET_38 -7.46774 0.74812 5.63619 -0.52846 0.19746 0.08457 1.8621 -2.78016 -0.00016 -0.00339 -0.80307 0.17826 0 0 0 0 0 -0.11872 0.06676 2.09601 0 -0.06203 0 0.60916 -0.06914 0.62017 0.26593
ASN_39 -3.72837 0.52955 3.70329 -0.18395 0.02839 0.2976 1.39801 -1.80413 -0.04284 -0.14921 -2.08353 -0.49249 0 0 -0.52315 0 0 -0.05398 0.00273 0 2.14982 -0.56429 0 -0.93687 -0.38976 0.45671 -2.38645
PHE_40 -7.67918 0.83209 3.96457 -0.61292 0.0431 0.37204 2.14363 -2.41254 -0 -0 -2.19389 -0.31097 0 0 -0.74213 0 0 -0.06077 0.00028 0 1.94957 0.1848 0 1.0402 -0.20988 0.40212 -3.28987
ALA_41 -3.81397 0.45198 4.27285 -0.02337 0 0 2.12964 -2.18974 -0.04284 -0.14921 -2.5279 -0.22274 0 0 -0.57201 0 0 0.00507 0 0 0 0.04344 0 1.8394 0.01434 0.39943 -0.38561
ASN_42 -3.15761 0.42471 2.47175 -0.26805 0.016 0.50753 0.80965 -1.29291 -0.00069 -0.00438 -0.6979 -0.70026 0 0 0 -0.43457 0 -0.07914 0.01486 0 2.31165 -0.50034 0 -0.93687 -0.22789 1.00305 -0.7414
PRO_43 -4.54967 0.75625 2.9117 -0.20536 0.00449 0.14299 1.06032 -1.15846 -0 -0 -0.61358 0.04576 0 0 0 0 0 0.00951 0.03313 0.38056 0 -0.91521 0 -2.4119 -0.32044 1.02972 -3.8002
THR_44 -4.1173 0.25891 5.28886 -0.11599 0.07412 0.0679 3.21795 -2.41319 -0.0157 -0.13275 -4.31271 -0.50353 0 0 -1.1224 -0.37476 0 -0.02233 0.08132 0.18218 0 -0.69299 4.11857 -1.0874 -0.08287 0.30571 -1.39839
ILE_45 -3.77181 0.54591 1.6984 -0.70122 0.34999 0.25273 0.98333 -1.3135 -0 -0 0.53765 0.26954 0 0 0 0 0 -0.13287 0.01821 0.80289 0 0.28553 0 0.73287 -0.05359 0.42254 0.9266
LYS_46 -2.12138 0.31281 2.17259 -0.32645 0.04611 0.18347 0.51108 -1.02134 -0 -0 -0.02119 -0.18724 0 0 0 0 0 -0.06911 0.0017 1.76651 0 -0.09593 0 -1.5107 -0.39493 0.3793 -0.37472
ASP_47 -3.35714 0.16923 4.88287 -0.10026 0.00034 0.3034 2.36919 -1.99806 -0.00621 -0.04636 -4.31361 -0.2218 0 0 -1.1224 -0.37476 0 -0.02489 1e-05 0 1.9777 -0.01703 0 -2.3716 -0.14493 0.29036 -4.10596
SER_48 -2.93378 0.11963 3.32563 -0.02486 0 0.06039 1.5833 -1.51667 -0.02795 -0.24182 -1.2581 -0.29659 0 0 0 -0.07491 0 0.01893 0.00042 0.0404 0 -0.56444 0.60085 -0.77834 0.02625 0.54239 -1.39927
SER_49 -2.17763 0.31541 1.22409 -0.02988 0 0.06835 0.49034 -0.81549 -0.00406 -0.05935 -0.73163 -0.50003 0 0 0 0 0 -0.00892 0.00047 0.15477 0 -0.43887 0.60256 -0.77834 -0.21003 0.74749 -2.15076
VAL_50 -5.94692 0.5884 0.5429 -0.29684 0.13755 0.06041 1.53786 -1.50533 -0.01616 -0.12196 -2.03287 -0.45305 0 0 0 0 0 0.00223 0.0077 0.15483 0 -0.39244 0 1.9342 -0.33814 0.59653 -5.54112
ALA_51 -2.78667 0.21351 2.54326 -0.02533 0.00068 0 2.18063 -1.47435 -0 -0 -2.50005 -0.3766 0 0 0 0 0 -0.0448 0 0 0 0.54542 0 1.8394 0.07904 0.35751 0.55164
VAL_52 -7.10631 1.77684 1.37868 -0.37275 0.35629 0.08823 2.13856 -2.01805 -0 -0 -2.37236 -0.15168 0 0 0 0 0 -0.03063 0.01945 0.79478 0 -0.61633 0 1.9342 0.20985 0.57696 -3.39427
THR_53 -6.12124 0.72302 3.73595 -0.16503 0.08579 0.0587 2.91369 -2.46568 -0 -0 -2.43199 -0.30128 0 0 0 0 0 0.01226 0.00569 0.20852 0 -0.19737 2.30104 -1.0874 -0.06764 0.52924 -2.26373
ALA_54 -5.41528 0.71372 2.14679 -0.02927 0.0093 0 2.35663 -1.96569 -0 -0 -2.02997 -0.40896 0 0 0 0 0 -0.06374 0 0 0 0.45629 0 1.8394 0.42826 0.23323 -1.72928
LYS_55 -4.1772 0.13856 4.13354 -0.38181 0.04234 0.19518 1.87015 -1.89149 -0.01292 -0.13989 -2.3504 0.02575 0 0 0 0 0 -0.07278 0.00116 1.75618 0 0.14548 0 -1.5107 0.38276 0.22694 -1.61918
ASN_56 -4.12721 0.27275 4.24577 -0.32554 0.06886 0.66457 2.08648 -2.0635 -0.01872 -0.18282 -1.91813 -0.75443 0 0 0 0 0 0.30169 0.03774 0 2.10574 -0.68802 0 -0.93687 0.54293 0.4164 -0.27234
LYS_57 -2.49091 0.46432 2.19772 -0.36201 0.03934 0.17186 0.44206 -0.95655 -0 -0 0.73864 0.14285 0 0 0 0 0 0.106 0.00247 1.41223 0 -0.04693 0 -1.5107 0.5449 0.65841 1.55372
LYS_58 -1.8138 0.37554 1.48562 -0.33479 0.05838 0.19212 0.28752 -0.6531 -0 -0 0.57217 -0.14108 0 0 0 0 0 -0.06959 0.0016 1.73386 0 -0.05713 0 -1.5107 -0.24523 0.61286 0.49426
SER_59 -3.0691 0.14682 4.01448 -0.02415 0 0.01985 2.21912 -1.85827 -0.0058 -0.04293 -2.7034 0.07831 0 0 0 0 0 0.01867 0.00053 0.75183 0 -0.19003 0.60007 -0.77834 -0.3543 0.40207 -0.7746
GLU_60 -2.88295 0.28482 1.89896 -0.20011 0.01953 0.29947 0.42599 -0.96356 -0 -0 -0.43313 -0.61908 0 0 0 0 0 0.06803 0.02363 0 3.2635 -0.09579 0 -2.7348 -0.03257 0.24699 -1.43107
ILE_61 -6.71061 0.83413 2.73668 -0.47323 0.3834 0.1078 2.71127 -2.38754 -0.0048 -0.01479 -2.2379 0.04264 0 0 0 0 0 -0.05768 0.22124 0.34896 0 -0.77234 0 0.73287 -0.14903 0.48131 -4.20762
LYS_62 -3.47385 0.16675 2.39023 -0.30923 0.04515 0.15799 1.05043 -1.29912 -0.00585 -0.08171 -1.46548 -0.12138 0 0 -0.70491 0 0 -0.0159 0.00501 2.27502 0 0.16265 0 -1.5107 -0.26112 0.47718 -2.51884
TYR_63 -10.5574 1.84847 3.28051 -0.66582 0.07387 0.36317 3.19826 -2.97264 -0.02096 -0.13675 -2.78966 -0.10867 0 0 -0.4641 0 0 0.04343 0.09457 0 1.88043 -0.38442 0.00221 1.2797 -0.20316 0.79951 -5.43941
THR_64 -3.56042 0.38297 3.1832 -0.17231 0.08292 0.06263 1.97891 -1.60684 -0.01879 -0.07951 -2.29595 -0.30678 0 0 0 0 0 -0.03462 0.002 0.13365 0 -0.12417 2.33459 -1.0874 -0.12026 0.98757 -0.25864
CYS_65 -7.38281 1.18262 3.21234 -0.04159 1e-05 0.01588 1.41966 -1.98851 -0 -0 -2.62972 -0.29485 0 0 0 0 0 -0.02102 0.07242 0.29257 0 0.19506 0 3.6196 0.19451 0.72331 -1.43052
SER_66 -4.196 0.39332 3.17923 -0.02662 0 0.02231 1.9177 -1.88206 -0.01904 -0.0804 -2.25425 0.20245 0 0 0 0 0 0.1627 0.01161 0.46225 0 0.21291 0.60031 -0.77834 0.20459 0.53572 -1.33163
VAL_67 -7.09911 1.37185 1.54899 -0.3801 0.36374 0.09233 0.91268 -2.07473 -0.00604 -0.06271 -0.39547 0.03879 0 0 0 0 0 -0.08635 0.00592 2.18018 0 -0.40873 0 1.9342 -0.22529 0.83331 -1.45653
MET_68 -5.50329 0.66893 4.67286 -0.60044 0.06102 0.25358 3.01716 -2.39154 -0 -0 -2.01301 -0.1415 0 0 0 0 0 -0.00821 0.16103 2.61428 0 0.03019 0 0.60916 -0.21645 1.07824 2.29204
GLY_69 -1.05885 0.09266 1.36363 -4e-05 0 0 0.32457 -0.65442 -0.00015 -0.00089 0.45407 -0.40559 0 0 0 0 0 -0.25605 0 0 0 0.19932 0 0.83697 0.55414 0.54719 1.99655
ASN_70 -2.54118 0.44736 3.16346 -0.19453 0.04368 0.31301 1.1661 -1.46857 -0.00015 -0.00089 -0.87943 -0.45998 0 0 -0.58655 0 0 -0.06235 0.00284 0 2.09949 -0.6523 0 -0.93687 0.20126 0.38991 0.04433
ASP_71 -3.70354 0.37843 4.45673 -0.12417 0.05788 0.39828 2.0204 -2.10399 -0 -0 -1.78679 -0.63598 0 0 0 -0.43457 0 -0.09425 0.03029 0 2.58066 -0.49479 0 -2.3716 -0.45203 0.41697 -1.86208
HIS_D_72 -7.96554 0.44176 6.5517 -0.34156 0.00367 0.38966 2.87744 -3.44681 -0.00024 -0.00089 -2.50507 -0.62363 0 0 -0.58655 0 0 0.0228 0.27859 0 2.4223 -0.29504 0 -0.45461 -0.25366 0.5274 -2.95827
TYR_73 -12.9178 2.51297 5.09914 -0.56876 0.16737 0.28029 3.67682 -3.83908 -0.00422 -0.01532 -3.33923 -0.18786 0 0 0 -0.07491 0 -0.0426 0.00409 0 3.03097 0.01231 0.02398 1.2797 -0.21017 0.89004 -4.22225
HIS_D_74 -7.06376 0.53641 6.26825 -0.37089 0.05303 0.36857 2.72606 -3.007 -0 -0 -3.29435 -0.43479 0 0 0 -0.54138 0 0.08467 0.13472 0 2.93336 0.06656 0 -0.45461 -0.08799 0.75761 -1.32552
CYS_75 -6.30201 0.92429 2.24461 -0.17948 0.11218 0.08238 1.0393 -1.198 -0.00422 -0.01532 -1.32041 -1.51661 0 0 0 0 0 0.7237 0.00108 1.52159 0 0.25027 0 3.6196 -0.21621 1.23299 0.99972
ILE_76 -4.06507 0.3789 3.32251 -0.49158 0.28262 0.12065 1.97487 -1.60401 -0.0055 -0.07651 -1.79815 -0.10325 0 0 0 0 0 0.30216 0.03143 0.35306 0 -0.46059 0 0.73287 -0.3472 2.33724 0.88446
PRO_77 -3.42506 0.75227 1.19154 -0.19232 0.00518 0.13785 0.49995 -0.70492 -0 -0 0.04449 0.00275 0 0 0 0 0 0.29068 0.02721 0.41915 0 -0.72283 0 -2.4119 -0.25317 1.8076 -2.53152
ASN_78 -2.80433 0.09741 2.69738 -0.19176 0.0158 0.33382 1.43109 -1.43077 -0.00035 -0.0052 -0.61105 -0.72219 0 0 -0.70491 0 0 0.19445 0.0143 0 2.28033 -0.71781 0 -0.93687 0.31793 0.81341 0.07067
GLY_79 -2.07188 0.10114 1.70603 -0.00066 0 0 0.80841 -0.9821 -0 -0 -1.6258 -0.20405 0 0 -0.4641 0 0 -0.05817 0 0 0 -1.53335 0 0.83697 0.67541 0.35676 -2.45538
LYS_80 -3.48977 0.37948 2.09127 -0.29637 0.04209 0.13973 0.90584 -1.08078 -0.01907 -0.11332 -0.98122 -0.04746 0 0 0 0 0 0.06758 0.04047 1.90365 0 -0.06517 0 -1.5107 0.20025 0.16038 -1.67312
VAL_81 -7.66962 1.78422 1.38396 -0.31268 0.43664 0.07844 2.08234 -2.03813 -0.00152 -0.02177 -1.37254 -0.50602 0 0 0 0 0 0.22998 0.02287 0.19162 0 -0.52793 0 1.9342 -0.10076 1.13451 -3.27217
PRO_82 -5.51448 0.79998 2.92593 -0.11952 0.00069 0.08794 1.6854 -1.52403 -0.01942 -0.1359 -1.6736 0.2512 0 0 0 0 0 -0.05553 0.03003 0.17762 0 -1.04254 0 -2.4119 -0.51449 1.24325 -5.80937
ALA_83 -3.52769 0.42226 1.82846 -0.02323 0 0 1.28181 -1.42443 -0 -0 -0.66195 -0.36488 0 0 -0.77786 0 0 -0.08292 0 0 0 -0.3547 0 1.8394 -0.49688 0.33491 -2.00773
LYS_84 -2.92443 0.32167 2.23741 -0.47053 0.096 0.29273 0.36218 -1.11749 -0 -0 0.09553 0.17343 0 0 0 0 0 -0.01873 0.00714 1.59543 0 -0.01757 0 -1.5107 -0.26932 0.47741 -0.66983
THR_85 -6.34853 0.92932 4.14578 -0.13094 0.05139 0.08326 2.26974 -2.40157 -0.02653 -0.24104 -2.41627 -0.21001 0 0 0 0 0 -0.02542 0.01254 0.04617 0 -0.42102 4.1042 -1.0874 -0.46069 0.55297 -1.57405
ASN_86 -4.51786 0.17547 4.1289 -0.19759 0.0146 0.29706 2.50276 -2.13499 -0 -0 -2.17829 -0.65486 0 0 -0.61195 0 0 0.13799 0.00034 0 4.38796 -0.32555 0 -0.93687 -0.22211 0.29543 0.16044
LEU_87 -9.23211 1.9054 1.15265 -0.44532 0.1106 0.08605 2.11202 -2.33775 -0.00034 -0.00092 -1.68881 0.21064 0 0 0 0 0 0.0755 0.33554 0.92668 0 -0.19998 0 0.18072 -0.11178 0.53903 -6.38219
ILE_88 -6.63746 0.67722 3.99559 -0.56425 0.41664 0.12855 2.95082 -2.52145 -0.00602 -0.02328 -3.05962 0.00574 0 0 0 0 0 -0.0644 0.06492 1.55747 0 -0.75787 0 0.73287 -0.37921 0.72149 -2.76225
VAL_89 -8.15978 1.837 2.0422 -0.27603 0.20368 0.05687 2.6176 -2.32268 -0 -0 -2.28262 -0.16093 0 0 0 0 0 -0.04767 0.00033 0.384 0 -0.80697 0 1.9342 -0.42788 0.82441 -4.58427
GLN_90 -4.58411 0.40868 3.74287 -0.23976 0.04742 0.19785 2.58709 -1.88041 -0.01009 -0.08263 -3.62195 -0.71097 0 0 0 -0.63421 0 0.07596 0.04295 0 2.87912 0.06347 0 -0.18838 -0.27103 0.90994 -1.26817
ALA_91 -2.96776 0.09437 2.11527 -0.01993 0 0 2.04196 -1.40938 -0.01174 -0.05017 -2.03217 -0.38268 0 0 0 0 0 0.0672 0 0 0 -0.47439 0 1.8394 -0.04851 0.43057 -0.80796
THR_92 -2.9975 0.32929 1.40328 -0.16062 0.06823 0.05594 0.53957 -1.1852 -0 -0 -0.39616 -0.26824 0 0 0 0 0 0.01867 0.02536 0.22577 0 -0.21938 2.28918 -1.0874 0.05966 0.30397 -0.99557
ARG_93 -8.97844 1.06324 7.84924 -0.48959 0.04992 0.23854 3.32704 -3.29509 -0.02588 -0.11367 -3.53805 0.70397 0 0 0 -0.43787 0 0.0288 0.08767 2.15413 0 -0.0864 0 -1.2888 -0.13118 0.65987 -2.22251
GLU_94 -3.42716 0.37075 4.10844 -0.58431 0.31338 1.59855 0.73539 -1.49505 -0.01414 -0.0635 -1.61947 -3.06904 0 0 0 -0.43787 0 -0.15348 0.07631 0 3.33556 -0.21785 0 -2.7348 -0.06885 0.70411 -2.64304
LYS_95 -4.27721 0.65719 3.73325 -0.53466 0.15424 0.35582 0.72557 -1.49672 -0 -0 0.41913 -0.07092 0 0 0 0 0 -0.04104 0.02245 1.82473 0 0.01388 0 -1.5107 -0.02945 0.45191 0.39747
ALA_96 -2.18925 0.29082 1.79565 -0.02767 0.01118 0 1.10056 -1.1638 -0.00611 -0.02284 -0.87253 -0.58932 0 0 0 0 0 -0.08283 0 0 0 0.34629 0 1.8394 0.23915 0.31536 0.98405
VAL_97 -4.99748 0.47438 3.98592 -0.27352 0.183 0.05779 2.10506 -2.2283 -0 -0 -1.65225 -0.32504 0 0 0 0 0 -0.05199 0.00123 0.22605 0 -0.75705 0 1.9342 0.16726 0.27886 -0.87188
GLY_98 -1.86855 0.08834 1.39957 -0.00029 0 0 0.29608 -0.86869 -0.00611 -0.02284 -0.28337 -0.27236 0 0 0 0 0 -0.04913 0 0 0 0.54204 0 0.83697 0.04429 0.31201 0.14795
ASN_99 -5.95087 0.53654 5.54221 -0.19065 0.02504 0.28733 3.15611 -2.80882 -0.00669 -0.08537 -2.90836 -0.72921 0 0 -0.59459 0 0 0.02297 0.00699 0 2.45139 0.52767 0 -0.93687 0.46787 0.41221 -0.77509
GLU_100 -3.18063 0.3271 2.73675 -0.35834 0.08304 0.48477 1.06655 -1.22648 -0.00319 -0.0122 -1.72179 -0.42652 0 0 0 -0.63421 0 -0.01036 0.03749 0 3.25004 0.05894 0 -2.7348 0.25919 0.46823 -1.53643
ALA_101 -5.34072 0.71679 2.53582 -0.02146 0 0 2.71675 -2.10665 -0 -0 -2.32926 -0.38049 0 0 0 0 0 0.13148 0 0 0 -0.45214 0 1.8394 0.07386 0.55932 -2.05729
VAL_102 -6.81608 0.92539 3.2852 -0.26693 0.16863 0.05935 2.05022 -2.38324 -0.02429 -0.1357 -2.31539 -0.36671 0 0 -0.70304 0 0 -0.01171 0.04417 0.28868 0 -0.51037 0 1.9342 -0.0557 1.02125 -3.81207
TYR_103 -10.3744 1.40668 5.27057 -0.84963 0.04565 0.1826 3.84048 -3.47622 -0.0185 -0.21072 -3.49164 -0.3043 0 0 -1.38981 0 0 0.08201 0.5533 0 2.15852 0.07834 0.00708 1.2797 -0.39489 1.31145 -4.29372
LYS_104 -5.20375 0.40721 5.33698 -0.61595 0.15797 0.25287 1.54629 -2.27723 -0.0002 -0.00289 -3.67373 0.60822 0 0 0 -0.7192 0 0.04647 0.28409 3.25852 0 0.21977 0 -1.5107 -0.31173 0.83754 -1.35945
LEU_105 -5.05122 0.81575 2.38001 -0.60293 0.17662 0.18061 0.70196 -1.55588 -0 -0 -0.316 0.22621 0 0 0 0 0 0.06163 0.07961 0.5726 0 -0.29261 0 0.18072 0.16662 1.17514 -1.10116
PRO_106 -3.50551 0.66239 1.47674 -0.13275 0.00062 0.09519 0.64138 -0.6668 -0 -0 -0.65976 0.23694 0 0 0 0 0 -0.02794 0.00172 0.23899 0 -1.11695 0 -2.4119 -0.21072 1.09409 -4.28427
LEU_107 -2.54015 0.58254 2.347 -0.46058 0.22627 0.07676 0.918 -1.07574 -0.00105 -0.00283 -0.79517 0.39489 0 0 0 0 0 0.07577 0.006 0.31364 0 -0.11837 0 0.18072 -0.64393 0.93575 0.41953
PRO_108 -1.79085 0.36804 1.32399 -0.12996 0.0017 0.09534 0.34546 -0.59851 -0 -0 0.30747 0.2061 0 0 0 0 0 -0.08003 0.02421 0.13931 0 -1.09524 0 -2.4119 -0.63382 0.97719 -2.95152
ALA_109 -1.1951 0.10787 1.13808 -0.02815 0.01484 0 0.457 -0.61119 -0 -0 0.75222 -0.57591 0 0 0 0 0 -0.00489 0 0 0 0.23242 0 1.8394 0.23994 0.30572 2.67225
PHE_110 -4.37597 0.65429 2.19533 -0.9788 0.12793 0.4753 0.49785 -1.16213 -0.01299 -0.12556 0.33681 -0.69243 0 0 0 0 0 -0.04252 0.24896 0 3.06912 -0.22547 0 1.0402 0.54055 0.213 1.78349
LYS_111 -4.50219 0.63528 4.63781 -0.30126 0.02858 0.14467 1.56152 -1.8656 -0 -0 -2.91997 -0.13219 0 0 0 0 0 0.05687 0.01291 2.13825 0 0.09957 0 -1.5107 -0.1302 0.46821 -1.57844
GLU_112 -1.28309 0.04098 1.85384 -0.5984 0.2427 1.57872 0.33286 -0.79159 -0.01194 -0.12273 -0.43188 -3.16043 0 0 0 0 0 -0.02342 0.00192 0 3.57688 -0.1025 0 -2.7348 -0.34788 0.58197 -1.3988
SER_113 -3.18295 0.24401 3.7919 -0.02574 0 0.02064 0.95466 -1.47977 -0 -0 -0.44823 -0.25953 0 0 0 0 0 -0.02379 5e-05 0.54453 0 -0.13797 0.61528 -0.77834 -0.54326 0.37951 -0.32901
LYS_114 -2.86082 0.16503 3.57837 -0.30204 0.03072 0.13414 1.78467 -1.5549 -0 -0 -1.25271 0.18747 0 0 0 0 0 0.01714 0.00166 1.85293 0 0.13611 0 -1.5107 -0.39964 0.23475 0.24217
LYS_115 -3.30382 0.26537 3.6799 -0.30961 0.02695 0.14237 1.56115 -1.62971 -0 -0 -0.94036 0.01102 0 0 0 0 0 -0.08682 0.00134 1.67252 0 -0.08717 0 -1.5107 -0.3573 0.14209 -0.72279
GLU_116 -4.13608 0.292 5.74293 -0.46868 0.08137 0.94913 2.28314 -2.38944 -0 -0 -2.78205 -0.45318 0 0 0 -0.79698 0 -0.04631 0.05237 0 3.27452 -0.35337 0 -2.7348 -0.52168 0.20322 -1.80389
SER_117 -4.0062 0.21003 5.22545 -0.02353 0 0.02144 2.211 -2.34943 -0.01383 -0.14385 -1.00348 -0.28346 0 0 0 0 0 0.05857 0.00099 0.47563 0 0.31056 0.61085 -0.77834 -0.29781 0.21916 0.44376
LYS_118 -6.89873 0.49865 8.05802 -0.31275 0.04776 0.14863 3.04481 -3.4832 -0 -0 -3.03368 -0.01099 0 0 0 0 0 0.07521 0.32052 1.74166 0 0.01028 0 -1.5107 -0.19143 0.32547 -1.17048
LYS_119 -5.55216 0.3141 7.21022 -0.29949 0.0238 0.12768 3.39367 -3.10806 -0 -0 -4.32104 0.00877 0 0 0 -0.79698 0 0.01648 0.09079 1.7449 0 0.02451 0 -1.5107 -0.37291 0.45578 -2.55065
GLU_120 -4.45856 0.28699 5.78915 -0.20917 0.02063 0.27357 2.60026 -2.66408 -0.01383 -0.14385 -1.67665 -0.56673 0 0 -0.76862 0 0 0.02421 0.03888 0 3.01026 -0.20926 0 -2.7348 -0.42697 0.44953 -1.37903
ASP_121 -4.21794 0.49795 6.4065 -0.1031 0.00415 0.30813 2.44608 -2.8564 -0 -0 -4.67244 -0.40818 0 0 0 0 0 -0.05564 0.00838 0 1.706 0.17201 0 -2.3716 -0.42008 0.52487 -3.03129
HIS_D_122 -5.38306 0.68844 5.63168 -0.37443 0.01026 0.45559 2.95822 -2.8183 -0.00176 -0.0252 -3.01798 -0.40403 0 0 0 -1.00828 0 -0.01649 0.00253 0 2.23046 -0.07203 0 -0.45461 -0.32112 0.51994 -1.40014
SER_123 -3.10138 0.14022 4.20867 -0.04182 0.00014 0.06022 2.1909 -1.96671 -0 -0 -1.7437 -0.47666 0 0 -0.76862 0 0 -0.08352 0.329 0.15068 0 -0.37938 1.93655 -0.77834 -0.38761 0.33978 -0.3716
HIS_D_124 -3.0129 0.42606 3.56443 -0.40736 0.02625 0.53063 1.48302 -1.74695 -0.00507 -0.05946 -0.86777 -0.32366 0 0 0 0 0 -0.02475 0.00089 0 1.64255 -0.31679 0 -0.45461 -0.55482 0.26124 0.16092
HIS_D_125 -5.08168 0.32443 5.69649 -0.3458 0.01 0.3328 2.91769 -2.4579 -0.04894 -0.27658 -2.97032 -0.10931 0 0 0 -1.80114 0 0.03469 0.20195 0 2.12983 -0.01347 0 -0.45461 -0.53443 0.50041 -1.94588
HIS_D:CtermProteinFull_126 -3.481 0.20288 4.93334 -0.74279 0.02592 1.34083 2.06706 -1.80962 -0.02617 -0.12006 -2.67705 -0.09426 0 0 -0.84791 -0.80103 0 0 0.04748 0 1.67331 0 0 -0.45461 -0.21171 0.80584 -0.16955
#END_POSE_ENERGIES_TABLE best_scoring0001_0001.pdb

ENDMDL

