REMARK ID 242 DOMAINID 368 MODEL 1 T0964_dom2_ab
MODEL     1
REMARK    Rerank model03.pdb to model01.pdb score: 73.511
REMARK    CLUSTER 0003 t000_.out.valid.rescored.best_scoring.binary cluster_size: 27 cluster_threshold: 2.664248
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE           score:        -445.333
REMARK    SCORE    fa_intra_rep:           0.977
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE     lk_ball_wtd:         -14.919
REMARK    SCORE     hbond_lr_bb:         -49.929
REMARK    SCORE         fa_elec:        -152.930
REMARK    SCORE     cart_bonded:         120.868
REMARK    SCORE          fa_sol:         272.550
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE          fa_dun:         121.886
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE             ref:          35.179
REMARK    SCORE           omega:           0.880
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE     hbond_sr_bb:         -11.207
REMARK    SCORE atom_pair_constraint:        -296.728
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE          fa_rep:          63.031
REMARK    SCORE        hbond_sc:          -5.274
REMARK    SCORE     total_score:        -445.333
REMARK    SCORE         p_aa_pp:         -32.949
REMARK    SCORE fa_intra_sol_xover4:          15.645
REMARK    SCORE     rama_prepro:          -3.099
REMARK    SCORE     hbond_bb_sc:         -10.886
REMARK    SCORE     description: cluster0003_0001
REMARK    SCORE          fa_atr:        -498.430
REMARK    SCORE            time:           0.000
ATOM      1  N   ALA A   1      -0.714   0.963  -0.660  1.00  3.070          N  
ATOM      2  CA  ALA A   1       0.737   0.910  -0.503  1.00  3.320          C  
ATOM      3  C   ALA A   1       1.331   2.318  -0.570  1.00  2.630          C  
ATOM      4  O   ALA A   1       0.774   3.170  -1.262  1.00  2.080          O  
ATOM      5  CB  ALA A   1       1.349   0.041  -1.597  1.00  4.550          C  
ATOM      6 1H   ALA A   1      -1.135   0.217  -0.124  1.00  3.680          H  
ATOM      7 2H   ALA A   1      -1.059   1.852  -0.328  1.00  3.680          H  
ATOM      8 3H   ALA A   1      -0.954   0.854  -1.636  1.00  3.680          H  
ATOM      9  HA  ALA A   1       0.939   0.476   0.469  1.00  3.980          H  
ATOM     10 1HB  ALA A   1       2.427  -0.021  -1.477  1.00  5.460          H  
ATOM     11 2HB  ALA A   1       0.921  -0.955  -1.541  1.00  5.460          H  
ATOM     12 3HB  ALA A   1       1.125   0.478  -2.570  1.00  5.460          H  
ATOM     13  N   PRO A   2       2.421   2.607   0.165  1.00  2.850          N  
ATOM     14  CA  PRO A   2       3.132   3.869   0.145  1.00  2.560          C  
ATOM     15  C   PRO A   2       3.842   4.001  -1.186  1.00  2.050          C  
ATOM     16  O   PRO A   2       4.174   2.983  -1.799  1.00  2.260          O  
ATOM     17  CB  PRO A   2       4.119   3.729   1.307  1.00  3.840          C  
ATOM     18  CG  PRO A   2       4.339   2.234   1.442  1.00  3.840          C  
ATOM     19  CD  PRO A   2       3.009   1.604   1.079  1.00  3.840          C  
ATOM     20  HA  PRO A   2       2.429   4.700   0.302  1.00  3.070          H  
ATOM     21 1HB  PRO A   2       5.052   4.272   1.060  1.00  4.610          H  
ATOM     22 2HB  PRO A   2       3.707   4.193   2.213  1.00  4.610          H  
ATOM     23 1HG  PRO A   2       5.151   1.914   0.765  1.00  4.610          H  
ATOM     24 2HG  PRO A   2       4.666   1.989   2.465  1.00  4.610          H  
ATOM     25 1HD  PRO A   2       3.212   0.663   0.568  1.00  4.610          H  
ATOM     26 2HD  PRO A   2       2.387   1.475   1.979  1.00  4.610          H  
ATOM     27  N   SER A   3       4.088   5.231  -1.615  1.00  1.620          N  
ATOM     28  CA  SER A   3       4.846   5.470  -2.828  1.00  1.140          C  
ATOM     29  C   SER A   3       6.331   5.273  -2.576  1.00  1.160          C  
ATOM     30  O   SER A   3       6.784   5.384  -1.430  1.00  1.890          O  
ATOM     31  CB  SER A   3       4.575   6.886  -3.309  1.00  1.790          C  
ATOM     32  OG  SER A   3       5.068   7.843  -2.400  1.00  1.790          O  
ATOM     33  H   SER A   3       3.773   6.030  -1.085  1.00  1.940          H  
ATOM     34  HA  SER A   3       4.523   4.755  -3.580  1.00  1.370          H  
ATOM     35 1HB  SER A   3       5.047   7.034  -4.270  1.00  2.150          H  
ATOM     36 2HB  SER A   3       3.512   7.023  -3.436  1.00  2.150          H  
ATOM     37  HG  SER A   3       4.841   8.715  -2.756  1.00  2.150          H  
ATOM     38  N   THR A   4       7.110   5.026  -3.634  1.00  1.390          N  
ATOM     39  CA  THR A   4       8.547   4.978  -3.400  1.00  1.820          C  
ATOM     40  C   THR A   4       9.013   6.417  -3.452  1.00  1.470          C  
ATOM     41  O   THR A   4       8.375   7.250  -4.106  1.00  2.050          O  
ATOM     42  CB  THR A   4       9.315   4.181  -4.469  1.00  2.380          C  
ATOM     43  OG1 THR A   4       9.225   4.853  -5.710  1.00  2.380          O  
ATOM     44  CG2 THR A   4       8.713   2.797  -4.635  1.00  2.380          C  
ATOM     45  H   THR A   4       6.683   4.884  -4.550  1.00  1.670          H  
ATOM     46  HA  THR A   4       8.755   4.567  -2.411  1.00  2.180          H  
ATOM     47  HB  THR A   4      10.365   4.096  -4.177  1.00  2.850          H  
ATOM     48  HG1 THR A   4       9.913   4.504  -6.299  1.00  2.850          H  
ATOM     49 1HG2 THR A   4       9.272   2.254  -5.401  1.00  2.850          H  
ATOM     50 2HG2 THR A   4       8.775   2.261  -3.691  1.00  2.850          H  
ATOM     51 3HG2 THR A   4       7.672   2.884  -4.939  1.00  2.850          H  
ATOM     52  N   VAL A   5      10.167   6.719  -2.851  1.00  1.340          N  
ATOM     53  CA  VAL A   5      10.672   8.088  -2.882  1.00  1.260          C  
ATOM     54  C   VAL A   5      12.130   8.240  -3.260  1.00  1.550          C  
ATOM     55  O   VAL A   5      13.016   7.569  -2.728  1.00  2.280          O  
ATOM     56  CB  VAL A   5      10.411   8.821  -1.537  1.00  1.800          C  
ATOM     57  CG1 VAL A   5      11.023  10.252  -1.571  1.00  1.800          C  
ATOM     58  CG2 VAL A   5       8.888   8.939  -1.312  1.00  1.800          C  
ATOM     59  H   VAL A   5      10.680   5.997  -2.361  1.00  1.610          H  
ATOM     60  HA  VAL A   5      10.098   8.627  -3.635  1.00  1.510          H  
ATOM     61  HB  VAL A   5      10.869   8.270  -0.720  1.00  2.160          H  
ATOM     62 1HG1 VAL A   5      10.813  10.751  -0.628  1.00  2.160          H  
ATOM     63 2HG1 VAL A   5      12.101  10.216  -1.707  1.00  2.160          H  
ATOM     64 3HG1 VAL A   5      10.574  10.812  -2.395  1.00  2.160          H  
ATOM     65 1HG2 VAL A   5       8.699   9.459  -0.378  1.00  2.160          H  
ATOM     66 2HG2 VAL A   5       8.443   9.501  -2.139  1.00  2.160          H  
ATOM     67 3HG2 VAL A   5       8.430   7.953  -1.263  1.00  2.160          H  
ATOM     68  N   ILE A   6      12.343   9.179  -4.160  1.00  1.660          N  
ATOM     69  CA  ILE A   6      13.648   9.599  -4.632  1.00  2.010          C  
ATOM     70  C   ILE A   6      13.788  11.101  -4.398  1.00  1.280          C  
ATOM     71  O   ILE A   6      12.818  11.854  -4.526  1.00  1.530          O  
ATOM     72  CB  ILE A   6      13.873   9.239  -6.123  1.00  2.670          C  
ATOM     73  CG1 ILE A   6      15.349   9.618  -6.524  1.00  2.670          C  
ATOM     74  CG2 ILE A   6      12.824   9.932  -7.020  1.00  2.670          C  
ATOM     75  CD1 ILE A   6      15.837   9.043  -7.822  1.00  2.670          C  
ATOM     76  H   ILE A   6      11.499   9.643  -4.509  1.00  1.990          H  
ATOM     77  HA  ILE A   6      14.412   9.093  -4.044  1.00  2.410          H  
ATOM     78  HB  ILE A   6      13.773   8.159  -6.243  1.00  3.210          H  
ATOM     79 1HG1 ILE A   6      15.431  10.687  -6.598  1.00  3.210          H  
ATOM     80 2HG1 ILE A   6      16.020   9.273  -5.741  1.00  3.210          H  
ATOM     81 1HG2 ILE A   6      12.974   9.654  -8.057  1.00  3.210          H  
ATOM     82 2HG2 ILE A   6      11.828   9.625  -6.714  1.00  3.210          H  
ATOM     83 3HG2 ILE A   6      12.912  11.002  -6.925  1.00  3.210          H  
ATOM     84 1HD1 ILE A   6      16.864   9.364  -7.995  1.00  3.210          H  
ATOM     85 2HD1 ILE A   6      15.804   7.961  -7.756  1.00  3.210          H  
ATOM     86 3HD1 ILE A   6      15.219   9.380  -8.645  1.00  3.210          H  
ATOM     87  N   VAL A   7      14.976  11.543  -4.009  1.00  1.330          N  
ATOM     88  CA  VAL A   7      15.159  12.971  -3.836  1.00  1.040          C  
ATOM     89  C   VAL A   7      15.883  13.540  -5.042  1.00  0.920          C  
ATOM     90  O   VAL A   7      16.984  13.113  -5.395  1.00  1.080          O  
ATOM     91  CB  VAL A   7      15.886  13.282  -2.520  1.00  1.570          C  
ATOM     92  CG1 VAL A   7      16.118  14.788  -2.383  1.00  1.570          C  
ATOM     93  CG2 VAL A   7      15.011  12.784  -1.365  1.00  1.570          C  
ATOM     94  H   VAL A   7      15.746  10.901  -3.882  1.00  1.600          H  
ATOM     95  HA  VAL A   7      14.179  13.441  -3.780  1.00  1.250          H  
ATOM     96  HB  VAL A   7      16.853  12.785  -2.505  1.00  1.890          H  
ATOM     97 1HG1 VAL A   7      16.625  14.995  -1.442  1.00  1.890          H  
ATOM     98 2HG1 VAL A   7      16.735  15.143  -3.205  1.00  1.890          H  
ATOM     99 3HG1 VAL A   7      15.160  15.306  -2.396  1.00  1.890          H  
ATOM    100 1HG2 VAL A   7      15.503  12.994  -0.417  1.00  1.890          H  
ATOM    101 2HG2 VAL A   7      14.045  13.299  -1.400  1.00  1.890          H  
ATOM    102 3HG2 VAL A   7      14.852  11.712  -1.459  1.00  1.890          H  
ATOM    103  N   ILE A   8      15.200  14.464  -5.697  1.00  1.240          N  
ATOM    104  CA  ILE A   8      15.653  15.109  -6.928  1.00  1.980          C  
ATOM    105  C   ILE A   8      15.606  16.613  -6.789  1.00  2.360          C  
ATOM    106  O   ILE A   8      14.530  17.172  -6.567  1.00  2.430          O  
ATOM    107  CB  ILE A   8      14.783  14.669  -8.137  1.00  2.480          C  
ATOM    108  CG1 ILE A   8      14.915  13.123  -8.356  1.00  2.480          C  
ATOM    109  CG2 ILE A   8      15.121  15.529  -9.404  1.00  2.480          C  
ATOM    110  CD1 ILE A   8      13.941  12.513  -9.383  1.00  2.480          C  
ATOM    111  H   ILE A   8      14.325  14.749  -5.243  1.00  1.490          H  
ATOM    112  HA  ILE A   8      16.685  14.812  -7.116  1.00  2.380          H  
ATOM    113  HB  ILE A   8      13.755  14.809  -7.871  1.00  2.970          H  
ATOM    114 1HG1 ILE A   8      15.935  12.903  -8.665  1.00  2.970          H  
ATOM    115 2HG1 ILE A   8      14.727  12.638  -7.418  1.00  2.970          H  
ATOM    116 1HG2 ILE A   8      14.486  15.237 -10.238  1.00  2.970          H  
ATOM    117 2HG2 ILE A   8      14.965  16.586  -9.211  1.00  2.970          H  
ATOM    118 3HG2 ILE A   8      16.166  15.378  -9.671  1.00  2.970          H  
ATOM    119 1HD1 ILE A   8      14.111  11.443  -9.448  1.00  2.970          H  
ATOM    120 2HD1 ILE A   8      12.924  12.685  -9.073  1.00  2.970          H  
ATOM    121 3HD1 ILE A   8      14.083  12.946 -10.359  1.00  2.970          H  
ATOM    122  N   GLY A   9      16.755  17.281  -6.906  1.00  2.810          N  
ATOM    123  CA  GLY A   9      16.770  18.736  -6.785  1.00  3.480          C  
ATOM    124  C   GLY A   9      16.449  19.142  -5.358  1.00  3.130          C  
ATOM    125  O   GLY A   9      15.878  20.205  -5.125  1.00  3.870          O  
ATOM    126  H   GLY A   9      17.612  16.777  -7.092  1.00  3.370          H  
ATOM    127 1HA  GLY A   9      17.754  19.116  -7.061  1.00  4.180          H  
ATOM    128 2HA  GLY A   9      16.046  19.171  -7.468  1.00  4.180          H  
ATOM    129  N   ASP A  10      16.755  18.246  -4.415  1.00  2.320          N  
ATOM    130  CA  ASP A  10      16.474  18.368  -2.989  1.00  2.170          C  
ATOM    131  C   ASP A  10      14.971  18.344  -2.650  1.00  1.730          C  
ATOM    132  O   ASP A  10      14.599  18.571  -1.496  1.00  1.850          O  
ATOM    133  CB  ASP A  10      17.128  19.628  -2.415  1.00  3.100          C  
ATOM    134  CG  ASP A  10      18.659  19.596  -2.540  1.00  3.100          C  
ATOM    135  OD1 ASP A  10      19.239  18.540  -2.368  1.00  3.100          O  
ATOM    136  OD2 ASP A  10      19.236  20.626  -2.801  1.00  3.100          O  
ATOM    137  H   ASP A  10      17.274  17.426  -4.695  1.00  2.780          H  
ATOM    138  HA  ASP A  10      16.935  17.520  -2.489  1.00  2.600          H  
ATOM    139 1HB  ASP A  10      16.745  20.520  -2.900  1.00  3.720          H  
ATOM    140 2HB  ASP A  10      16.874  19.710  -1.359  1.00  3.720          H  
ATOM    141  N   GLU A  11      14.110  18.007  -3.622  1.00  1.430          N  
ATOM    142  CA  GLU A  11      12.669  17.926  -3.398  1.00  0.970          C  
ATOM    143  C   GLU A  11      12.169  16.468  -3.398  1.00  0.690          C  
ATOM    144  O   GLU A  11      12.954  15.534  -3.604  1.00  0.740          O  
ATOM    145  CB  GLU A  11      11.948  18.792  -4.429  1.00  1.540          C  
ATOM    146  CG  GLU A  11      12.250  20.315  -4.331  1.00  1.540          C  
ATOM    147  CD  GLU A  11      11.746  20.987  -3.052  1.00  1.540          C  
ATOM    148  OE1 GLU A  11      10.953  20.396  -2.362  1.00  1.540          O  
ATOM    149  OE2 GLU A  11      12.144  22.100  -2.787  1.00  1.540          O  
ATOM    150  H   GLU A  11      14.444  17.833  -4.569  1.00  1.720          H  
ATOM    151  HA  GLU A  11      12.451  18.346  -2.416  1.00  1.160          H  
ATOM    152 1HB  GLU A  11      12.252  18.478  -5.424  1.00  1.850          H  
ATOM    153 2HB  GLU A  11      10.899  18.653  -4.356  1.00  1.850          H  
ATOM    154 1HG  GLU A  11      13.324  20.466  -4.411  1.00  1.850          H  
ATOM    155 2HG  GLU A  11      11.780  20.804  -5.182  1.00  1.850          H  
ATOM    156  N   VAL A  12      10.863  16.252  -3.169  1.00  0.550          N  
ATOM    157  CA  VAL A  12      10.352  14.880  -3.036  1.00  0.520          C  
ATOM    158  C   VAL A  12       9.608  14.375  -4.252  1.00  0.430          C  
ATOM    159  O   VAL A  12       8.569  14.917  -4.631  1.00  0.450          O  
ATOM    160  CB  VAL A  12       9.440  14.801  -1.797  1.00  0.740          C  
ATOM    161  CG1 VAL A  12       8.832  13.408  -1.648  1.00  0.740          C  
ATOM    162  CG2 VAL A  12      10.276  15.142  -0.569  1.00  0.740          C  
ATOM    163  H   VAL A  12      10.209  17.047  -3.118  1.00  0.660          H  
ATOM    164  HA  VAL A  12      11.206  14.217  -2.872  1.00  0.620          H  
ATOM    165  HB  VAL A  12       8.628  15.512  -1.902  1.00  0.890          H  
ATOM    166 1HG1 VAL A  12       8.197  13.382  -0.765  1.00  0.890          H  
ATOM    167 2HG1 VAL A  12       8.236  13.155  -2.518  1.00  0.890          H  
ATOM    168 3HG1 VAL A  12       9.622  12.696  -1.538  1.00  0.890          H  
ATOM    169 1HG2 VAL A  12       9.649  15.105   0.322  1.00  0.890          H  
ATOM    170 2HG2 VAL A  12      11.089  14.422  -0.474  1.00  0.890          H  
ATOM    171 3HG2 VAL A  12      10.691  16.146  -0.675  1.00  0.890          H  
ATOM    172  N   LYS A  13      10.125  13.308  -4.845  1.00  0.480          N  
ATOM    173  CA  LYS A  13       9.586  12.762  -6.075  1.00  0.470          C  
ATOM    174  C   LYS A  13       9.274  11.286  -5.884  1.00  0.620          C  
ATOM    175  O   LYS A  13       9.931  10.601  -5.097  1.00  0.780          O  
ATOM    176  CB  LYS A  13      10.641  12.959  -7.176  1.00  0.660          C  
ATOM    177  CG  LYS A  13      10.554  14.274  -7.958  1.00  0.660          C  
ATOM    178  CD  LYS A  13      10.747  15.519  -7.060  1.00  0.660          C  
ATOM    179  CE  LYS A  13      10.957  16.810  -7.756  1.00  0.660          C  
ATOM    180  NZ  LYS A  13      12.294  16.975  -8.207  1.00  0.660          N  
ATOM    181  H   LYS A  13      10.995  12.896  -4.489  1.00  0.580          H  
ATOM    182  HA  LYS A  13       8.660  13.275  -6.334  1.00  0.560          H  
ATOM    183 1HB  LYS A  13      11.627  12.942  -6.714  1.00  0.790          H  
ATOM    184 2HB  LYS A  13      10.597  12.132  -7.866  1.00  0.790          H  
ATOM    185 1HG  LYS A  13      11.249  14.285  -8.792  1.00  0.790          H  
ATOM    186 2HG  LYS A  13       9.570  14.269  -8.326  1.00  0.790          H  
ATOM    187 1HD  LYS A  13       9.842  15.688  -6.526  1.00  0.790          H  
ATOM    188 2HD  LYS A  13      11.560  15.364  -6.346  1.00  0.790          H  
ATOM    189 1HE  LYS A  13      10.305  16.887  -8.599  1.00  0.790          H  
ATOM    190 2HE  LYS A  13      10.719  17.606  -7.051  1.00  0.790          H  
ATOM    191 1HZ  LYS A  13      12.384  17.878  -8.630  1.00  0.790          H  
ATOM    192 2HZ  LYS A  13      12.969  16.919  -7.422  1.00  0.790          H  
ATOM    193 3HZ  LYS A  13      12.512  16.270  -8.883  1.00  0.790          H  
ATOM    194  N   GLY A  14       8.304  10.753  -6.623  1.00  0.630          N  
ATOM    195  CA  GLY A  14       8.058   9.334  -6.388  1.00  0.760          C  
ATOM    196  C   GLY A  14       7.011   8.613  -7.225  1.00  0.720          C  
ATOM    197  O   GLY A  14       6.398   9.158  -8.159  1.00  0.710          O  
ATOM    198  H   GLY A  14       7.779  11.329  -7.288  1.00  0.760          H  
ATOM    199 1HA  GLY A  14       9.003   8.799  -6.491  1.00  0.910          H  
ATOM    200 2HA  GLY A  14       7.783   9.222  -5.343  1.00  0.910          H  
ATOM    201  N   LEU A  15       6.857   7.328  -6.869  1.00  0.770          N  
ATOM    202  CA  LEU A  15       6.013   6.369  -7.596  1.00  0.740          C  
ATOM    203  C   LEU A  15       4.879   5.726  -6.773  1.00  0.640          C  
ATOM    204  O   LEU A  15       5.155   4.955  -5.850  1.00  0.550          O  
ATOM    205  CB  LEU A  15       6.939   5.220  -8.043  1.00  1.050          C  
ATOM    206  CG  LEU A  15       8.251   5.608  -8.764  1.00  1.050          C  
ATOM    207  CD1 LEU A  15       9.028   4.362  -9.045  1.00  1.050          C  
ATOM    208  CD2 LEU A  15       7.967   6.315  -9.988  1.00  1.050          C  
ATOM    209  H   LEU A  15       7.386   7.032  -6.039  1.00  0.920          H  
ATOM    210  HA  LEU A  15       5.559   6.874  -8.450  1.00  0.890          H  
ATOM    211 1HB  LEU A  15       7.199   4.634  -7.172  1.00  1.260          H  
ATOM    212 2HB  LEU A  15       6.411   4.582  -8.709  1.00  1.260          H  
ATOM    213  HG  LEU A  15       8.852   6.239  -8.110  1.00  1.260          H  
ATOM    214 1HD1 LEU A  15       9.968   4.606  -9.542  1.00  1.260          H  
ATOM    215 2HD1 LEU A  15       9.240   3.834  -8.120  1.00  1.260          H  
ATOM    216 3HD1 LEU A  15       8.441   3.741  -9.679  1.00  1.260          H  
ATOM    217 1HD2 LEU A  15       8.897   6.579 -10.498  1.00  1.260          H  
ATOM    218 2HD2 LEU A  15       7.380   5.664 -10.604  1.00  1.260          H  
ATOM    219 3HD2 LEU A  15       7.414   7.218  -9.764  1.00  1.260          H  
ATOM    220  N   LYS A  16       3.607   5.981  -7.130  1.00  0.760          N  
ATOM    221  CA  LYS A  16       2.451   5.425  -6.392  1.00  0.760          C  
ATOM    222  C   LYS A  16       1.608   4.454  -7.237  1.00  0.660          C  
ATOM    223  O   LYS A  16       0.951   4.859  -8.202  1.00  0.590          O  
ATOM    224  CB  LYS A  16       1.560   6.563  -5.884  1.00  1.060          C  
ATOM    225  CG  LYS A  16       0.353   6.107  -5.057  1.00  1.060          C  
ATOM    226  CD  LYS A  16      -0.451   7.298  -4.539  1.00  1.060          C  
ATOM    227  CE  LYS A  16      -1.668   6.842  -3.740  1.00  1.060          C  
ATOM    228  NZ  LYS A  16      -2.451   7.998  -3.202  1.00  1.060          N  
ATOM    229  H   LYS A  16       3.438   6.617  -7.918  1.00  0.910          H  
ATOM    230  HA  LYS A  16       2.825   4.869  -5.532  1.00  0.910          H  
ATOM    231 1HB  LYS A  16       2.147   7.247  -5.285  1.00  1.280          H  
ATOM    232 2HB  LYS A  16       1.190   7.130  -6.736  1.00  1.280          H  
ATOM    233 1HG  LYS A  16      -0.301   5.482  -5.671  1.00  1.280          H  
ATOM    234 2HG  LYS A  16       0.700   5.513  -4.209  1.00  1.280          H  
ATOM    235 1HD  LYS A  16       0.186   7.912  -3.902  1.00  1.280          H  
ATOM    236 2HD  LYS A  16      -0.785   7.901  -5.378  1.00  1.280          H  
ATOM    237 1HE  LYS A  16      -2.313   6.246  -4.385  1.00  1.280          H  
ATOM    238 2HE  LYS A  16      -1.334   6.224  -2.906  1.00  1.280          H  
ATOM    239 1HZ  LYS A  16      -3.245   7.653  -2.680  1.00  1.280          H  
ATOM    240 2HZ  LYS A  16      -1.864   8.552  -2.592  1.00  1.280          H  
ATOM    241 3HZ  LYS A  16      -2.777   8.573  -3.967  1.00  1.280          H  
ATOM    242  N   LYS A  17       1.612   3.163  -6.888  1.00  0.770          N  
ATOM    243  CA  LYS A  17       0.891   2.184  -7.717  1.00  0.680          C  
ATOM    244  C   LYS A  17      -0.596   2.116  -7.351  1.00  0.590          C  
ATOM    245  O   LYS A  17      -0.947   1.949  -6.180  1.00  0.560          O  
ATOM    246  CB  LYS A  17       1.538   0.795  -7.606  1.00  0.990          C  
ATOM    247  CG  LYS A  17       0.959  -0.280  -8.576  1.00  0.990          C  
ATOM    248  CD  LYS A  17       1.723  -1.630  -8.448  1.00  0.990          C  
ATOM    249  CE  LYS A  17       1.376  -2.660  -9.550  1.00  0.990          C  
ATOM    250  NZ  LYS A  17       0.007  -3.240  -9.426  1.00  0.990          N  
ATOM    251  H   LYS A  17       2.133   2.871  -6.068  1.00  0.920          H  
ATOM    252  HA  LYS A  17       0.951   2.496  -8.760  1.00  0.820          H  
ATOM    253 1HB  LYS A  17       2.609   0.883  -7.804  1.00  1.190          H  
ATOM    254 2HB  LYS A  17       1.422   0.421  -6.589  1.00  1.190          H  
ATOM    255 1HG  LYS A  17      -0.089  -0.443  -8.333  1.00  1.190          H  
ATOM    256 2HG  LYS A  17       1.020   0.088  -9.606  1.00  1.190          H  
ATOM    257 1HD  LYS A  17       2.778  -1.457  -8.476  1.00  1.190          H  
ATOM    258 2HD  LYS A  17       1.484  -2.077  -7.485  1.00  1.190          H  
ATOM    259 1HE  LYS A  17       1.464  -2.173 -10.519  1.00  1.190          H  
ATOM    260 2HE  LYS A  17       2.103  -3.460  -9.493  1.00  1.190          H  
ATOM    261 1HZ  LYS A  17      -0.195  -3.915 -10.196  1.00  1.190          H  
ATOM    262 2HZ  LYS A  17      -0.087  -3.712  -8.545  1.00  1.190          H  
ATOM    263 3HZ  LYS A  17      -0.688  -2.509  -9.488  1.00  1.190          H  
ATOM    264  N   ILE A  18      -1.456   2.278  -8.365  1.00  0.600          N  
ATOM    265  CA  ILE A  18      -2.911   2.246  -8.203  1.00  0.570          C  
ATOM    266  C   ILE A  18      -3.502   1.186  -9.145  1.00  0.510          C  
ATOM    267  O   ILE A  18      -3.593   1.402 -10.355  1.00  0.540          O  
ATOM    268  CB  ILE A  18      -3.498   3.646  -8.511  1.00  0.810          C  
ATOM    269  CG1 ILE A  18      -2.836   4.700  -7.535  1.00  0.810          C  
ATOM    270  CG2 ILE A  18      -5.030   3.624  -8.384  1.00  0.810          C  
ATOM    271  CD1 ILE A  18      -3.147   6.151  -7.829  1.00  0.810          C  
ATOM    272  H   ILE A  18      -1.071   2.399  -9.305  1.00  0.720          H  
ATOM    273  HA  ILE A  18      -3.147   1.972  -7.178  1.00  0.680          H  
ATOM    274  HB  ILE A  18      -3.225   3.931  -9.530  1.00  0.970          H  
ATOM    275 1HG1 ILE A  18      -3.138   4.471  -6.516  1.00  0.970          H  
ATOM    276 2HG1 ILE A  18      -1.757   4.604  -7.604  1.00  0.970          H  
ATOM    277 1HG2 ILE A  18      -5.440   4.600  -8.612  1.00  0.970          H  
ATOM    278 2HG2 ILE A  18      -5.448   2.900  -9.083  1.00  0.970          H  
ATOM    279 3HG2 ILE A  18      -5.305   3.344  -7.367  1.00  0.970          H  
ATOM    280 1HD1 ILE A  18      -2.621   6.782  -7.115  1.00  0.970          H  
ATOM    281 2HD1 ILE A  18      -2.813   6.391  -8.834  1.00  0.970          H  
ATOM    282 3HD1 ILE A  18      -4.210   6.334  -7.748  1.00  0.970          H  
ATOM    283  N   GLY A  19      -3.971   0.063  -8.609  1.00  0.500          N  
ATOM    284  CA  GLY A  19      -4.350  -1.018  -9.518  1.00  0.510          C  
ATOM    285  C   GLY A  19      -3.046  -1.330 -10.251  1.00  0.480          C  
ATOM    286  O   GLY A  19      -2.019  -1.464  -9.593  1.00  0.510          O  
ATOM    287  H   GLY A  19      -3.967  -0.070  -7.608  1.00  0.600          H  
ATOM    288 1HA  GLY A  19      -4.706  -1.889  -8.965  1.00  0.610          H  
ATOM    289 2HA  GLY A  19      -5.123  -0.692 -10.210  1.00  0.610          H  
ATOM    290  N   ASP A  20      -3.065  -1.434 -11.588  1.00  0.450          N  
ATOM    291  CA  ASP A  20      -1.809  -1.656 -12.322  1.00  0.360          C  
ATOM    292  C   ASP A  20      -1.321  -0.376 -13.006  1.00  0.400          C  
ATOM    293  O   ASP A  20      -0.366  -0.413 -13.779  1.00  0.420          O  
ATOM    294  CB  ASP A  20      -1.881  -2.814 -13.335  1.00  0.540          C  
ATOM    295  CG  ASP A  20      -1.932  -4.258 -12.691  1.00  0.540          C  
ATOM    296  OD1 ASP A  20      -1.291  -4.508 -11.663  1.00  0.540          O  
ATOM    297  OD2 ASP A  20      -2.588  -5.100 -13.273  1.00  0.540          O  
ATOM    298  H   ASP A  20      -3.934  -1.329 -12.088  1.00  0.540          H  
ATOM    299  HA  ASP A  20      -1.042  -1.935 -11.610  1.00  0.430          H  
ATOM    300 1HB  ASP A  20      -2.754  -2.682 -13.975  1.00  0.650          H  
ATOM    301 2HB  ASP A  20      -1.006  -2.769 -13.991  1.00  0.650          H  
ATOM    302  N   ASP A  21      -1.943   0.762 -12.711  1.00  0.540          N  
ATOM    303  CA  ASP A  21      -1.525   2.034 -13.292  1.00  0.600          C  
ATOM    304  C   ASP A  21      -0.469   2.639 -12.388  1.00  0.600          C  
ATOM    305  O   ASP A  21      -0.481   2.396 -11.178  1.00  0.770          O  
ATOM    306  CB  ASP A  21      -2.699   3.010 -13.375  1.00  0.820          C  
ATOM    307  CG  ASP A  21      -3.779   2.661 -14.388  1.00  0.820          C  
ATOM    308  OD1 ASP A  21      -3.479   2.273 -15.505  1.00  0.820          O  
ATOM    309  OD2 ASP A  21      -4.922   2.800 -14.037  1.00  0.820          O  
ATOM    310  H   ASP A  21      -2.709   0.771 -12.030  1.00  0.650          H  
ATOM    311  HA  ASP A  21      -1.102   1.867 -14.284  1.00  0.720          H  
ATOM    312 1HB  ASP A  21      -3.166   3.079 -12.389  1.00  0.980          H  
ATOM    313 2HB  ASP A  21      -2.315   4.000 -13.624  1.00  0.980          H  
ATOM    314  N   LEU A  22       0.425   3.467 -12.919  1.00  0.650          N  
ATOM    315  CA  LEU A  22       1.343   4.095 -11.969  1.00  0.670          C  
ATOM    316  C   LEU A  22       1.226   5.604 -11.994  1.00  0.670          C  
ATOM    317  O   LEU A  22       1.276   6.236 -13.053  1.00  0.740          O  
ATOM    318  CB  LEU A  22       2.782   3.595 -12.199  1.00  0.930          C  
ATOM    319  CG  LEU A  22       3.904   4.138 -11.288  1.00  0.930          C  
ATOM    320  CD1 LEU A  22       3.648   3.739  -9.902  1.00  0.930          C  
ATOM    321  CD2 LEU A  22       5.165   3.506 -11.674  1.00  0.930          C  
ATOM    322  H   LEU A  22       0.457   3.647 -13.931  1.00  0.780          H  
ATOM    323  HA  LEU A  22       1.059   3.791 -10.968  1.00  0.800          H  
ATOM    324 1HB  LEU A  22       2.777   2.528 -12.037  1.00  1.120          H  
ATOM    325 2HB  LEU A  22       3.063   3.789 -13.234  1.00  1.120          H  
ATOM    326  HG  LEU A  22       3.964   5.226 -11.352  1.00  1.120          H  
ATOM    327 1HD1 LEU A  22       4.418   4.087  -9.269  1.00  1.120          H  
ATOM    328 2HD1 LEU A  22       2.749   4.168  -9.607  1.00  1.120          H  
ATOM    329 3HD1 LEU A  22       3.585   2.653  -9.827  1.00  1.120          H  
ATOM    330 1HD2 LEU A  22       5.968   3.835 -11.029  1.00  1.120          H  
ATOM    331 2HD2 LEU A  22       5.021   2.474 -11.579  1.00  1.120          H  
ATOM    332 3HD2 LEU A  22       5.411   3.709 -12.665  1.00  1.120          H  
ATOM    333  N   LEU A  23       0.994   6.182 -10.814  1.00  0.670          N  
ATOM    334  CA  LEU A  23       0.879   7.616 -10.675  1.00  0.750          C  
ATOM    335  C   LEU A  23       2.211   8.180 -10.250  1.00  0.730          C  
ATOM    336  O   LEU A  23       2.831   7.737  -9.275  1.00  0.890          O  
ATOM    337  CB  LEU A  23      -0.226   7.995  -9.684  1.00  1.020          C  
ATOM    338  CG  LEU A  23      -0.441   9.527  -9.412  1.00  1.020          C  
ATOM    339  CD1 LEU A  23      -0.944  10.226 -10.701  1.00  1.020          C  
ATOM    340  CD2 LEU A  23      -1.448   9.686  -8.276  1.00  1.020          C  
ATOM    341  H   LEU A  23       0.912   5.613  -9.964  1.00  0.800          H  
ATOM    342  HA  LEU A  23       0.639   8.038 -11.632  1.00  0.900          H  
ATOM    343 1HB  LEU A  23      -1.160   7.602 -10.069  1.00  1.220          H  
ATOM    344 2HB  LEU A  23      -0.019   7.502  -8.734  1.00  1.220          H  
ATOM    345  HG  LEU A  23       0.505   9.995  -9.119  1.00  1.220          H  
ATOM    346 1HD1 LEU A  23      -1.104  11.273 -10.504  1.00  1.220          H  
ATOM    347 2HD1 LEU A  23      -0.217  10.127 -11.489  1.00  1.220          H  
ATOM    348 3HD1 LEU A  23      -1.883   9.778 -11.018  1.00  1.220          H  
ATOM    349 1HD2 LEU A  23      -1.604  10.748  -8.071  1.00  1.220          H  
ATOM    350 2HD2 LEU A  23      -2.398   9.229  -8.559  1.00  1.220          H  
ATOM    351 3HD2 LEU A  23      -1.061   9.198  -7.387  1.00  1.220          H  
ATOM    352  N   PHE A  24       2.672   9.160 -10.986  1.00  0.630          N  
ATOM    353  CA  PHE A  24       3.950   9.741 -10.677  1.00  0.670          C  
ATOM    354  C   PHE A  24       3.773  11.160 -10.206  1.00  0.610          C  
ATOM    355  O   PHE A  24       2.850  11.865 -10.644  1.00  0.560          O  
ATOM    356  CB  PHE A  24       4.776   9.746 -11.914  1.00  0.920          C  
ATOM    357  CG  PHE A  24       5.038   8.403 -12.497  1.00  0.920          C  
ATOM    358  CD1 PHE A  24       4.107   7.822 -13.315  1.00  0.920          C  
ATOM    359  CD2 PHE A  24       6.226   7.765 -12.322  1.00  0.920          C  
ATOM    360  CE1 PHE A  24       4.353   6.661 -13.925  1.00  0.920          C  
ATOM    361  CE2 PHE A  24       6.472   6.573 -12.977  1.00  0.920          C  
ATOM    362  CZ  PHE A  24       5.525   6.046 -13.781  1.00  0.920          C  
ATOM    363  H   PHE A  24       2.165   9.478 -11.817  1.00  0.760          H  
ATOM    364  HA  PHE A  24       4.442   9.163  -9.893  1.00  0.800          H  
ATOM    365 1HB  PHE A  24       4.272  10.349 -12.667  1.00  1.110          H  
ATOM    366 2HB  PHE A  24       5.733  10.218 -11.696  1.00  1.110          H  
ATOM    367  HD1 PHE A  24       3.147   8.311 -13.487  1.00  1.110          H  
ATOM    368  HD2 PHE A  24       6.987   8.230 -11.701  1.00  1.110          H  
ATOM    369  HE1 PHE A  24       3.601   6.238 -14.539  1.00  1.110          H  
ATOM    370  HE2 PHE A  24       7.432   6.067 -12.870  1.00  1.110          H  
ATOM    371  HZ  PHE A  24       5.714   5.124 -14.307  1.00  1.110          H  
ATOM    372  N   TYR A  25       4.691  11.608  -9.358  1.00  0.610          N  
ATOM    373  CA  TYR A  25       4.608  12.986  -8.896  1.00  0.590          C  
ATOM    374  C   TYR A  25       5.923  13.686  -8.602  1.00  0.500          C  
ATOM    375  O   TYR A  25       6.951  13.063  -8.292  1.00  0.510          O  
ATOM    376  CB  TYR A  25       3.761  13.015  -7.623  1.00  0.830          C  
ATOM    377  CG  TYR A  25       4.374  12.223  -6.470  1.00  0.830          C  
ATOM    378  CD1 TYR A  25       5.232  12.832  -5.564  1.00  0.830          C  
ATOM    379  CD2 TYR A  25       4.064  10.875  -6.327  1.00  0.830          C  
ATOM    380  CE1 TYR A  25       5.773  12.101  -4.524  1.00  0.830          C  
ATOM    381  CE2 TYR A  25       4.600  10.146  -5.290  1.00  0.830          C  
ATOM    382  CZ  TYR A  25       5.452  10.752  -4.381  1.00  0.830          C  
ATOM    383  OH  TYR A  25       5.998  10.028  -3.329  1.00  0.830          O  
ATOM    384  H   TYR A  25       5.410  10.962  -9.008  1.00  0.730          H  
ATOM    385  HA  TYR A  25       4.108  13.570  -9.667  1.00  0.710          H  
ATOM    386 1HB  TYR A  25       3.618  14.051  -7.296  1.00  1.000          H  
ATOM    387 2HB  TYR A  25       2.781  12.594  -7.832  1.00  1.000          H  
ATOM    388  HD1 TYR A  25       5.483  13.887  -5.674  1.00  1.000          H  
ATOM    389  HD2 TYR A  25       3.392  10.391  -7.039  1.00  1.000          H  
ATOM    390  HE1 TYR A  25       6.445  12.582  -3.823  1.00  1.000          H  
ATOM    391  HE2 TYR A  25       4.348   9.094  -5.196  1.00  1.000          H  
ATOM    392  HH  TYR A  25       5.815   9.081  -3.430  1.00  1.000          H  
ATOM    393  N   VAL A  26       5.830  15.024  -8.630  1.00  0.460          N  
ATOM    394  CA  VAL A  26       6.903  15.933  -8.228  1.00  0.430          C  
ATOM    395  C   VAL A  26       6.403  16.940  -7.176  1.00  0.460          C  
ATOM    396  O   VAL A  26       5.624  17.850  -7.479  1.00  0.550          O  
ATOM    397  CB  VAL A  26       7.480  16.714  -9.462  1.00  0.610          C  
ATOM    398  CG1 VAL A  26       8.160  15.787 -10.463  1.00  0.610          C  
ATOM    399  CG2 VAL A  26       6.407  17.417 -10.203  1.00  0.610          C  
ATOM    400  H   VAL A  26       4.934  15.418  -8.944  1.00  0.550          H  
ATOM    401  HA  VAL A  26       7.694  15.348  -7.771  1.00  0.520          H  
ATOM    402  HB  VAL A  26       8.204  17.427  -9.116  1.00  0.740          H  
ATOM    403 1HG1 VAL A  26       8.540  16.375 -11.296  1.00  0.740          H  
ATOM    404 2HG1 VAL A  26       8.957  15.284 -10.025  1.00  0.740          H  
ATOM    405 3HG1 VAL A  26       7.454  15.064 -10.826  1.00  0.740          H  
ATOM    406 1HG2 VAL A  26       6.845  17.920 -11.028  1.00  0.740          H  
ATOM    407 2HG2 VAL A  26       5.705  16.691 -10.551  1.00  0.740          H  
ATOM    408 3HG2 VAL A  26       5.890  18.139  -9.643  1.00  0.740          H  
ATOM    409  N   ASN A  27       6.834  16.782  -5.928  1.00  0.480          N  
ATOM    410  CA  ASN A  27       6.397  17.695  -4.889  1.00  0.580          C  
ATOM    411  C   ASN A  27       7.456  18.767  -4.661  1.00  0.650          C  
ATOM    412  O   ASN A  27       8.568  18.459  -4.226  1.00  0.740          O  
ATOM    413  CB  ASN A  27       6.062  16.964  -3.611  1.00  0.770          C  
ATOM    414  CG  ASN A  27       4.902  16.013  -3.767  1.00  0.770          C  
ATOM    415  OD1 ASN A  27       3.987  16.191  -4.589  1.00  0.770          O  
ATOM    416  ND2 ASN A  27       4.915  14.985  -2.963  1.00  0.770          N  
ATOM    417  H   ASN A  27       7.461  16.020  -5.660  1.00  0.580          H  
ATOM    418  HA  ASN A  27       5.507  18.194  -5.231  1.00  0.700          H  
ATOM    419 1HB  ASN A  27       6.931  16.400  -3.284  1.00  0.930          H  
ATOM    420 2HB  ASN A  27       5.827  17.686  -2.831  1.00  0.930          H  
ATOM    421 1HD2 ASN A  27       4.180  14.308  -3.004  1.00  0.930          H  
ATOM    422 2HD2 ASN A  27       5.664  14.870  -2.310  1.00  0.930          H  
ATOM    423  N   GLY A  28       7.127  20.028  -4.979  1.00  0.720          N  
ATOM    424  CA  GLY A  28       8.092  21.133  -4.883  1.00  0.880          C  
ATOM    425  C   GLY A  28       8.480  21.745  -6.240  1.00  0.800          C  
ATOM    426  O   GLY A  28       9.237  22.717  -6.292  1.00  0.770          O  
ATOM    427  H   GLY A  28       6.172  20.244  -5.278  1.00  0.860          H  
ATOM    428 1HA  GLY A  28       7.675  21.911  -4.245  1.00  1.060          H  
ATOM    429 2HA  GLY A  28       8.992  20.776  -4.381  1.00  1.060          H  
ATOM    430  N   ALA A  29       7.966  21.186  -7.333  1.00  0.830          N  
ATOM    431  CA  ALA A  29       8.232  21.673  -8.690  1.00  0.750          C  
ATOM    432  C   ALA A  29       7.448  22.924  -9.021  1.00  0.690          C  
ATOM    433  O   ALA A  29       6.355  23.117  -8.487  1.00  0.730          O  
ATOM    434  CB  ALA A  29       7.874  20.603  -9.715  1.00  1.080          C  
ATOM    435  H   ALA A  29       7.361  20.387  -7.206  1.00  1.000          H  
ATOM    436  HA  ALA A  29       9.289  21.929  -8.760  1.00  0.900          H  
ATOM    437 1HB  ALA A  29       8.098  20.968 -10.719  1.00  1.300          H  
ATOM    438 2HB  ALA A  29       8.436  19.709  -9.527  1.00  1.300          H  
ATOM    439 3HB  ALA A  29       6.819  20.386  -9.638  1.00  1.300          H  
ATOM    440  N   THR A  30       7.974  23.724  -9.952  1.00  0.610          N  
ATOM    441  CA  THR A  30       7.235  24.858 -10.500  1.00  0.610          C  
ATOM    442  C   THR A  30       6.553  24.367 -11.757  1.00  0.560          C  
ATOM    443  O   THR A  30       5.459  24.836 -12.097  1.00  0.680          O  
ATOM    444  CB  THR A  30       8.122  26.098 -10.783  1.00  0.850          C  
ATOM    445  OG1 THR A  30       8.600  26.648  -9.545  1.00  0.850          O  
ATOM    446  CG2 THR A  30       7.352  27.178 -11.533  1.00  0.850          C  
ATOM    447  H   THR A  30       8.902  23.520 -10.331  1.00  0.730          H  
ATOM    448  HA  THR A  30       6.465  25.154  -9.788  1.00  0.730          H  
ATOM    449  HB  THR A  30       8.974  25.788 -11.386  1.00  1.020          H  
ATOM    450  HG1 THR A  30       9.377  26.154  -9.221  1.00  1.020          H  
ATOM    451 1HG2 THR A  30       8.011  28.030 -11.711  1.00  1.020          H  
ATOM    452 2HG2 THR A  30       7.000  26.799 -12.489  1.00  1.020          H  
ATOM    453 3HG2 THR A  30       6.502  27.497 -10.934  1.00  1.020          H  
ATOM    454  N   PHE A  31       7.191  23.394 -12.417  1.00  0.460          N  
ATOM    455  CA  PHE A  31       6.661  22.770 -13.621  1.00  0.420          C  
ATOM    456  C   PHE A  31       7.299  21.407 -13.872  1.00  0.360          C  
ATOM    457  O   PHE A  31       8.427  21.143 -13.432  1.00  0.390          O  
ATOM    458  CB  PHE A  31       6.827  23.666 -14.842  1.00  0.600          C  
ATOM    459  CG  PHE A  31       5.970  23.208 -15.962  1.00  0.600          C  
ATOM    460  CD1 PHE A  31       4.609  23.463 -15.918  1.00  0.600          C  
ATOM    461  CD2 PHE A  31       6.484  22.514 -17.049  1.00  0.600          C  
ATOM    462  CE1 PHE A  31       3.783  23.031 -16.920  1.00  0.600          C  
ATOM    463  CE2 PHE A  31       5.650  22.087 -18.047  1.00  0.600          C  
ATOM    464  CZ  PHE A  31       4.303  22.343 -17.981  1.00  0.600          C  
ATOM    465  H   PHE A  31       8.120  23.134 -12.079  1.00  0.550          H  
ATOM    466  HA  PHE A  31       5.602  22.603 -13.486  1.00  0.500          H  
ATOM    467 1HB  PHE A  31       6.554  24.690 -14.593  1.00  0.720          H  
ATOM    468 2HB  PHE A  31       7.854  23.663 -15.170  1.00  0.720          H  
ATOM    469  HD1 PHE A  31       4.194  24.009 -15.066  1.00  0.720          H  
ATOM    470  HD2 PHE A  31       7.552  22.292 -17.109  1.00  0.720          H  
ATOM    471  HE1 PHE A  31       2.712  23.230 -16.870  1.00  0.720          H  
ATOM    472  HE2 PHE A  31       6.053  21.536 -18.900  1.00  0.720          H  
ATOM    473  HZ  PHE A  31       3.652  21.997 -18.779  1.00  0.720          H  
ATOM    474  N   ALA A  32       6.584  20.528 -14.573  1.00  0.300          N  
ATOM    475  CA  ALA A  32       7.188  19.265 -14.967  1.00  0.310          C  
ATOM    476  C   ALA A  32       6.573  18.704 -16.245  1.00  0.350          C  
ATOM    477  O   ALA A  32       5.399  18.941 -16.545  1.00  0.330          O  
ATOM    478  CB  ALA A  32       7.055  18.270 -13.848  1.00  0.430          C  
ATOM    479  H   ALA A  32       5.630  20.744 -14.852  1.00  0.360          H  
ATOM    480  HA  ALA A  32       8.248  19.439 -15.163  1.00  0.370          H  
ATOM    481 1HB  ALA A  32       7.546  17.341 -14.140  1.00  0.520          H  
ATOM    482 2HB  ALA A  32       7.542  18.678 -12.972  1.00  0.520          H  
ATOM    483 3HB  ALA A  32       6.006  18.092 -13.645  1.00  0.520          H  
ATOM    484  N   ASP A  33       7.378  17.900 -16.943  1.00  0.430          N  
ATOM    485  CA  ASP A  33       6.995  17.222 -18.189  1.00  0.460          C  
ATOM    486  C   ASP A  33       7.494  15.801 -18.188  1.00  0.420          C  
ATOM    487  O   ASP A  33       8.596  15.530 -17.719  1.00  0.430          O  
ATOM    488  CB  ASP A  33       7.612  17.868 -19.449  1.00  0.630          C  
ATOM    489  CG  ASP A  33       7.148  19.261 -19.857  1.00  0.630          C  
ATOM    490  OD1 ASP A  33       6.028  19.416 -20.287  1.00  0.630          O  
ATOM    491  OD2 ASP A  33       7.950  20.163 -19.770  1.00  0.630          O  
ATOM    492  H   ASP A  33       8.317  17.753 -16.558  1.00  0.520          H  
ATOM    493  HA  ASP A  33       5.919  17.191 -18.256  1.00  0.550          H  
ATOM    494 1HB  ASP A  33       8.689  17.909 -19.331  1.00  0.760          H  
ATOM    495 2HB  ASP A  33       7.423  17.199 -20.297  1.00  0.760          H  
ATOM    496  N   LEU A  34       6.702  14.879 -18.707  1.00  0.470          N  
ATOM    497  CA  LEU A  34       7.172  13.516 -18.767  1.00  0.500          C  
ATOM    498  C   LEU A  34       7.486  12.924 -20.118  1.00  0.470          C  
ATOM    499  O   LEU A  34       6.630  12.847 -20.995  1.00  0.420          O  
ATOM    500  CB  LEU A  34       6.152  12.601 -18.137  1.00  0.690          C  
ATOM    501  CG  LEU A  34       6.459  11.128 -18.297  1.00  0.690          C  
ATOM    502  CD1 LEU A  34       7.743  10.807 -17.588  1.00  0.690          C  
ATOM    503  CD2 LEU A  34       5.271  10.368 -17.808  1.00  0.690          C  
ATOM    504  H   LEU A  34       5.765  15.105 -19.058  1.00  0.560          H  
ATOM    505  HA  LEU A  34       8.085  13.472 -18.176  1.00  0.600          H  
ATOM    506 1HB  LEU A  34       6.096  12.823 -17.070  1.00  0.830          H  
ATOM    507 2HB  LEU A  34       5.173  12.805 -18.587  1.00  0.830          H  
ATOM    508  HG  LEU A  34       6.610  10.866 -19.304  1.00  0.830          H  
ATOM    509 1HD1 LEU A  34       7.950   9.757 -17.676  1.00  0.830          H  
ATOM    510 2HD1 LEU A  34       8.574  11.324 -17.972  1.00  0.830          H  
ATOM    511 3HD1 LEU A  34       7.669  11.081 -16.623  1.00  0.830          H  
ATOM    512 1HD2 LEU A  34       5.446   9.308 -17.901  1.00  0.830          H  
ATOM    513 2HD2 LEU A  34       5.068  10.610 -16.803  1.00  0.830          H  
ATOM    514 3HD2 LEU A  34       4.421  10.649 -18.415  1.00  0.830          H  
ATOM    515  N   HIS A  35       8.698  12.402 -20.245  1.00  0.670          N  
ATOM    516  CA  HIS A  35       9.097  11.663 -21.434  1.00  0.870          C  
ATOM    517  C   HIS A  35       9.009  10.185 -20.994  1.00  0.730          C  
ATOM    518  O   HIS A  35       9.568   9.826 -19.948  1.00  0.790          O  
ATOM    519  CB  HIS A  35      10.498  12.079 -21.910  1.00  1.140          C  
ATOM    520  CG  HIS A  35      10.931  11.542 -23.253  1.00  1.140          C  
ATOM    521  ND1 HIS A  35      12.259  11.334 -23.572  1.00  1.140          N  
ATOM    522  CD2 HIS A  35      10.227  11.239 -24.373  1.00  1.140          C  
ATOM    523  CE1 HIS A  35      12.348  10.915 -24.820  1.00  1.140          C  
ATOM    524  NE2 HIS A  35      11.138  10.871 -25.336  1.00  1.140          N  
ATOM    525  H   HIS A  35       9.357  12.516 -19.459  1.00  0.800          H  
ATOM    526  HA  HIS A  35       8.397  11.822 -22.246  1.00  1.040          H  
ATOM    527 1HB  HIS A  35      10.538  13.167 -21.963  1.00  1.370          H  
ATOM    528 2HB  HIS A  35      11.230  11.775 -21.202  1.00  1.370          H  
ATOM    529  HD1 HIS A  35      13.018  11.285 -22.923  1.00  1.370          H  
ATOM    530  HD2 HIS A  35       9.171  11.265 -24.617  1.00  1.370          H  
ATOM    531  HE1 HIS A  35      13.318  10.694 -25.261  1.00  1.370          H  
ATOM    532  N   TYR A  36       8.210   9.345 -21.664  1.00  0.750          N  
ATOM    533  CA  TYR A  36       8.120   7.966 -21.156  1.00  0.700          C  
ATOM    534  C   TYR A  36       7.980   6.848 -22.179  1.00  0.690          C  
ATOM    535  O   TYR A  36       7.502   7.024 -23.312  1.00  0.670          O  
ATOM    536  CB  TYR A  36       6.946   7.827 -20.178  1.00  1.000          C  
ATOM    537  CG  TYR A  36       5.521   7.924 -20.775  1.00  1.000          C  
ATOM    538  CD1 TYR A  36       4.853   6.755 -21.106  1.00  1.000          C  
ATOM    539  CD2 TYR A  36       4.884   9.152 -20.982  1.00  1.000          C  
ATOM    540  CE1 TYR A  36       3.578   6.811 -21.616  1.00  1.000          C  
ATOM    541  CE2 TYR A  36       3.609   9.200 -21.476  1.00  1.000          C  
ATOM    542  CZ  TYR A  36       2.954   8.037 -21.790  1.00  1.000          C  
ATOM    543  OH  TYR A  36       1.677   8.084 -22.290  1.00  1.000          O  
ATOM    544  H   TYR A  36       7.716   9.669 -22.501  1.00  0.900          H  
ATOM    545  HA  TYR A  36       9.039   7.756 -20.611  1.00  0.840          H  
ATOM    546 1HB  TYR A  36       7.026   6.861 -19.673  1.00  1.200          H  
ATOM    547 2HB  TYR A  36       7.045   8.563 -19.426  1.00  1.200          H  
ATOM    548  HD1 TYR A  36       5.337   5.790 -20.956  1.00  1.200          H  
ATOM    549  HD2 TYR A  36       5.377  10.074 -20.757  1.00  1.200          H  
ATOM    550  HE1 TYR A  36       3.055   5.888 -21.871  1.00  1.200          H  
ATOM    551  HE2 TYR A  36       3.119  10.164 -21.625  1.00  1.200          H  
ATOM    552  HH  TYR A  36       1.392   9.001 -22.360  1.00  1.200          H  
ATOM    553  N   LYS A  37       8.343   5.640 -21.715  1.00  0.720          N  
ATOM    554  CA  LYS A  37       8.246   4.426 -22.519  1.00  0.720          C  
ATOM    555  C   LYS A  37       7.607   3.247 -21.763  1.00  0.740          C  
ATOM    556  O   LYS A  37       7.824   3.045 -20.564  1.00  0.750          O  
ATOM    557  CB  LYS A  37       9.652   4.002 -22.988  1.00  1.010          C  
ATOM    558  CG  LYS A  37       9.696   2.834 -23.993  1.00  1.010          C  
ATOM    559  CD  LYS A  37      11.088   2.673 -24.663  1.00  1.010          C  
ATOM    560  CE  LYS A  37      12.150   2.128 -23.702  1.00  1.010          C  
ATOM    561  NZ  LYS A  37      13.397   1.687 -24.420  1.00  1.010          N  
ATOM    562  H   LYS A  37       8.732   5.597 -20.764  1.00  0.860          H  
ATOM    563  HA  LYS A  37       7.626   4.640 -23.393  1.00  0.860          H  
ATOM    564 1HB  LYS A  37      10.208   4.838 -23.340  1.00  1.210          H  
ATOM    565 2HB  LYS A  37      10.187   3.638 -22.128  1.00  1.210          H  
ATOM    566 1HG  LYS A  37       9.461   1.897 -23.483  1.00  1.210          H  
ATOM    567 2HG  LYS A  37       8.953   2.999 -24.778  1.00  1.210          H  
ATOM    568 1HD  LYS A  37      11.015   2.011 -25.513  1.00  1.210          H  
ATOM    569 2HD  LYS A  37      11.415   3.647 -25.028  1.00  1.210          H  
ATOM    570 1HE  LYS A  37      12.412   2.914 -23.010  1.00  1.210          H  
ATOM    571 2HE  LYS A  37      11.750   1.291 -23.145  1.00  1.210          H  
ATOM    572 1HZ  LYS A  37      14.079   1.350 -23.745  1.00  1.210          H  
ATOM    573 2HZ  LYS A  37      13.175   0.916 -25.096  1.00  1.210          H  
ATOM    574 3HZ  LYS A  37      13.784   2.467 -24.922  1.00  1.210          H  
ATOM    575  N   VAL A  38       6.873   2.418 -22.495  1.00  0.770          N  
ATOM    576  CA  VAL A  38       6.335   1.167 -21.962  1.00  0.770          C  
ATOM    577  C   VAL A  38       7.017   0.007 -22.661  1.00  0.830          C  
ATOM    578  O   VAL A  38       6.958  -0.098 -23.887  1.00  0.920          O  
ATOM    579  CB  VAL A  38       4.804   1.103 -22.137  1.00  1.080          C  
ATOM    580  CG1 VAL A  38       4.272  -0.262 -21.655  1.00  1.080          C  
ATOM    581  CG2 VAL A  38       4.174   2.256 -21.308  1.00  1.080          C  
ATOM    582  H   VAL A  38       6.713   2.643 -23.470  1.00  0.920          H  
ATOM    583  HA  VAL A  38       6.563   1.104 -20.895  1.00  0.920          H  
ATOM    584  HB  VAL A  38       4.539   1.215 -23.187  1.00  1.290          H  
ATOM    585 1HG1 VAL A  38       3.183  -0.294 -21.765  1.00  1.290          H  
ATOM    586 2HG1 VAL A  38       4.707  -1.066 -22.246  1.00  1.290          H  
ATOM    587 3HG1 VAL A  38       4.534  -0.409 -20.638  1.00  1.290          H  
ATOM    588 1HG2 VAL A  38       3.085   2.232 -21.404  1.00  1.290          H  
ATOM    589 2HG2 VAL A  38       4.448   2.132 -20.266  1.00  1.290          H  
ATOM    590 3HG2 VAL A  38       4.545   3.215 -21.662  1.00  1.290          H  
ATOM    591  N   ASN A  39       7.658  -0.865 -21.881  1.00  0.860          N  
ATOM    592  CA  ASN A  39       8.428  -1.974 -22.427  1.00  0.930          C  
ATOM    593  C   ASN A  39       9.404  -1.442 -23.482  1.00  1.010          C  
ATOM    594  O   ASN A  39      10.322  -0.709 -23.121  1.00  1.630          O  
ATOM    595  CB  ASN A  39       7.521  -3.095 -22.893  1.00  1.270          C  
ATOM    596  CG  ASN A  39       6.751  -3.701 -21.699  1.00  1.270          C  
ATOM    597  OD1 ASN A  39       7.242  -3.623 -20.544  1.00  1.270          O  
ATOM    598  ND2 ASN A  39       5.624  -4.316 -21.965  1.00  1.270          N  
ATOM    599  H   ASN A  39       7.638  -0.732 -20.865  1.00  1.030          H  
ATOM    600  HA  ASN A  39       9.044  -2.383 -21.625  1.00  1.120          H  
ATOM    601 1HB  ASN A  39       6.805  -2.723 -23.625  1.00  1.530          H  
ATOM    602 2HB  ASN A  39       8.113  -3.878 -23.367  1.00  1.530          H  
ATOM    603 1HD2 ASN A  39       5.090  -4.773 -21.218  1.00  1.530          H  
ATOM    604 2HD2 ASN A  39       5.283  -4.364 -22.903  1.00  1.530          H  
ATOM    605  N   ASN A  40       9.269  -1.814 -24.754  1.00  0.850          N  
ATOM    606  CA  ASN A  40      10.240  -1.311 -25.721  1.00  1.440          C  
ATOM    607  C   ASN A  40       9.595  -0.988 -27.070  1.00  1.440          C  
ATOM    608  O   ASN A  40       9.146  -1.875 -27.800  1.00  2.050          O  
ATOM    609  CB  ASN A  40      11.404  -2.260 -25.894  1.00  1.780          C  
ATOM    610  CG  ASN A  40      12.506  -1.636 -26.723  1.00  1.780          C  
ATOM    611  OD1 ASN A  40      12.948  -0.485 -26.458  1.00  1.780          O  
ATOM    612  ND2 ASN A  40      12.961  -2.355 -27.719  1.00  1.780          N  
ATOM    613  H   ASN A  40       8.503  -2.400 -25.047  1.00  1.020          H  
ATOM    614  HA  ASN A  40      10.636  -0.372 -25.342  1.00  1.730          H  
ATOM    615 1HB  ASN A  40      11.804  -2.531 -24.916  1.00  2.140          H  
ATOM    616 2HB  ASN A  40      11.064  -3.173 -26.379  1.00  2.140          H  
ATOM    617 1HD2 ASN A  40      13.689  -1.998 -28.307  1.00  2.140          H  
ATOM    618 2HD2 ASN A  40      12.577  -3.262 -27.896  1.00  2.140          H  
ATOM    619  N   GLY A  41       9.568   0.301 -27.376  1.00  0.890          N  
ATOM    620  CA  GLY A  41       8.954   0.891 -28.552  1.00  0.960          C  
ATOM    621  C   GLY A  41       9.361   2.363 -28.583  1.00  0.850          C  
ATOM    622  O   GLY A  41      10.486   2.697 -28.208  1.00  1.040          O  
ATOM    623  H   GLY A  41       9.977   0.940 -26.715  1.00  1.070          H  
ATOM    624 1HA  GLY A  41       9.290   0.379 -29.454  1.00  1.150          H  
ATOM    625 2HA  GLY A  41       7.870   0.801 -28.491  1.00  1.150          H  
ATOM    626  N   GLY A  42       8.496   3.232 -29.104  1.00  1.030          N  
ATOM    627  CA  GLY A  42       8.832   4.653 -29.178  1.00  1.090          C  
ATOM    628  C   GLY A  42       8.442   5.329 -27.871  1.00  0.810          C  
ATOM    629  O   GLY A  42       8.017   4.656 -26.931  1.00  0.940          O  
ATOM    630  H   GLY A  42       7.591   2.913 -29.417  1.00  1.240          H  
ATOM    631 1HA  GLY A  42       9.899   4.777 -29.360  1.00  1.310          H  
ATOM    632 2HA  GLY A  42       8.303   5.118 -30.009  1.00  1.310          H  
ATOM    633  N   GLN A  43       8.545   6.658 -27.806  1.00  0.870          N  
ATOM    634  CA  GLN A  43       8.217   7.351 -26.558  1.00  0.700          C  
ATOM    635  C   GLN A  43       7.221   8.476 -26.728  1.00  0.560          C  
ATOM    636  O   GLN A  43       7.082   9.061 -27.807  1.00  0.610          O  
ATOM    637  CB  GLN A  43       9.464   7.897 -25.869  1.00  1.050          C  
ATOM    638  CG  GLN A  43      10.438   6.844 -25.487  1.00  1.050          C  
ATOM    639  CD  GLN A  43      11.564   7.347 -24.572  1.00  1.050          C  
ATOM    640  OE1 GLN A  43      11.305   7.880 -23.487  1.00  1.050          O  
ATOM    641  NE2 GLN A  43      12.810   7.179 -25.006  1.00  1.050          N  
ATOM    642  H   GLN A  43       8.869   7.181 -28.609  1.00  1.040          H  
ATOM    643  HA  GLN A  43       7.762   6.633 -25.876  1.00  0.840          H  
ATOM    644 1HB  GLN A  43       9.963   8.608 -26.523  1.00  1.260          H  
ATOM    645 2HB  GLN A  43       9.172   8.432 -24.963  1.00  1.260          H  
ATOM    646 1HG  GLN A  43       9.875   6.084 -25.007  1.00  1.260          H  
ATOM    647 2HG  GLN A  43      10.889   6.444 -26.392  1.00  1.260          H  
ATOM    648 1HE2 GLN A  43      13.582   7.493 -24.450  1.00  1.260          H  
ATOM    649 2HE2 GLN A  43      12.979   6.748 -25.892  1.00  1.260          H  
ATOM    650  N   LEU A  44       6.529   8.767 -25.639  1.00  0.550          N  
ATOM    651  CA  LEU A  44       5.556   9.844 -25.583  1.00  0.600          C  
ATOM    652  C   LEU A  44       6.096  10.969 -24.720  1.00  0.690          C  
ATOM    653  O   LEU A  44       6.876  10.722 -23.798  1.00  1.080          O  
ATOM    654  CB  LEU A  44       4.235   9.354 -24.974  1.00  0.820          C  
ATOM    655  CG  LEU A  44       3.329   8.330 -25.765  1.00  0.820          C  
ATOM    656  CD1 LEU A  44       3.114   8.802 -27.203  1.00  0.820          C  
ATOM    657  CD2 LEU A  44       3.933   6.908 -25.706  1.00  0.820          C  
ATOM    658  H   LEU A  44       6.721   8.196 -24.806  1.00  0.660          H  
ATOM    659  HA  LEU A  44       5.397  10.240 -26.585  1.00  0.720          H  
ATOM    660 1HB  LEU A  44       4.501   8.859 -24.057  1.00  0.980          H  
ATOM    661 2HB  LEU A  44       3.624  10.220 -24.724  1.00  0.980          H  
ATOM    662  HG  LEU A  44       2.350   8.303 -25.281  1.00  0.980          H  
ATOM    663 1HD1 LEU A  44       2.453   8.103 -27.715  1.00  0.980          H  
ATOM    664 2HD1 LEU A  44       2.659   9.791 -27.202  1.00  0.980          H  
ATOM    665 3HD1 LEU A  44       4.066   8.838 -27.733  1.00  0.980          H  
ATOM    666 1HD2 LEU A  44       3.268   6.216 -26.218  1.00  0.980          H  
ATOM    667 2HD2 LEU A  44       4.893   6.868 -26.185  1.00  0.980          H  
ATOM    668 3HD2 LEU A  44       4.039   6.604 -24.665  1.00  0.980          H  
ATOM    669  N   ASN A  45       5.681  12.208 -24.982  1.00  0.550          N  
ATOM    670  CA  ASN A  45       6.127  13.325 -24.148  1.00  0.660          C  
ATOM    671  C   ASN A  45       4.925  14.183 -23.741  1.00  0.740          C  
ATOM    672  O   ASN A  45       4.333  14.885 -24.568  1.00  1.000          O  
ATOM    673  CB  ASN A  45       7.212  14.133 -24.841  1.00  0.880          C  
ATOM    674  CG  ASN A  45       7.850  15.197 -23.939  1.00  0.880          C  
ATOM    675  OD1 ASN A  45       7.295  15.611 -22.914  1.00  0.880          O  
ATOM    676  ND2 ASN A  45       9.031  15.636 -24.321  1.00  0.880          N  
ATOM    677  H   ASN A  45       5.051  12.381 -25.754  1.00  0.660          H  
ATOM    678  HA  ASN A  45       6.553  12.924 -23.248  1.00  0.790          H  
ATOM    679 1HB  ASN A  45       7.994  13.458 -25.190  1.00  1.060          H  
ATOM    680 2HB  ASN A  45       6.792  14.626 -25.715  1.00  1.060          H  
ATOM    681 1HD2 ASN A  45       9.509  16.331 -23.778  1.00  1.060          H  
ATOM    682 2HD2 ASN A  45       9.454  15.276 -25.154  1.00  1.060          H  
ATOM    683  N   VAL A  46       4.505  14.038 -22.483  1.00  0.690          N  
ATOM    684  CA  VAL A  46       3.289  14.678 -22.002  1.00  0.910          C  
ATOM    685  C   VAL A  46       3.505  15.546 -20.753  1.00  0.900          C  
ATOM    686  O   VAL A  46       3.941  15.062 -19.706  1.00  0.780          O  
ATOM    687  CB  VAL A  46       2.234  13.587 -21.698  1.00  1.190          C  
ATOM    688  CG1 VAL A  46       0.945  14.223 -21.204  1.00  1.190          C  
ATOM    689  CG2 VAL A  46       1.990  12.736 -22.952  1.00  1.190          C  
ATOM    690  H   VAL A  46       5.090  13.482 -21.852  1.00  0.830          H  
ATOM    691  HA  VAL A  46       2.904  15.318 -22.796  1.00  1.090          H  
ATOM    692  HB  VAL A  46       2.603  12.941 -20.897  1.00  1.420          H  
ATOM    693 1HG1 VAL A  46       0.226  13.453 -20.999  1.00  1.420          H  
ATOM    694 2HG1 VAL A  46       1.122  14.792 -20.297  1.00  1.420          H  
ATOM    695 3HG1 VAL A  46       0.548  14.882 -21.973  1.00  1.420          H  
ATOM    696 1HG2 VAL A  46       1.257  11.964 -22.726  1.00  1.420          H  
ATOM    697 2HG2 VAL A  46       1.618  13.373 -23.754  1.00  1.420          H  
ATOM    698 3HG2 VAL A  46       2.916  12.264 -23.266  1.00  1.420          H  
ATOM    699  N   ALA A  47       3.107  16.815 -20.839  1.00  1.050          N  
ATOM    700  CA  ALA A  47       3.240  17.753 -19.714  1.00  1.000          C  
ATOM    701  C   ALA A  47       2.456  17.245 -18.509  1.00  1.070          C  
ATOM    702  O   ALA A  47       1.385  16.663 -18.687  1.00  1.350          O  
ATOM    703  CB  ALA A  47       2.738  19.127 -20.099  1.00  1.420          C  
ATOM    704  H   ALA A  47       2.743  17.130 -21.729  1.00  1.260          H  
ATOM    705  HA  ALA A  47       4.284  17.835 -19.452  1.00  1.200          H  
ATOM    706 1HB  ALA A  47       2.867  19.794 -19.248  1.00  1.700          H  
ATOM    707 2HB  ALA A  47       3.320  19.498 -20.944  1.00  1.700          H  
ATOM    708 3HB  ALA A  47       1.688  19.073 -20.367  1.00  1.700          H  
ATOM    709  N   MET A  48       2.961  17.453 -17.286  1.00  0.900          N  
ATOM    710  CA  MET A  48       2.182  16.986 -16.141  1.00  1.080          C  
ATOM    711  C   MET A  48       1.169  18.033 -15.711  1.00  0.760          C  
ATOM    712  O   MET A  48       1.333  19.225 -15.975  1.00  0.480          O  
ATOM    713  CB  MET A  48       3.042  16.525 -14.981  1.00  1.440          C  
ATOM    714  CG  MET A  48       3.932  15.344 -15.328  1.00  1.440          C  
ATOM    715  SD  MET A  48       4.331  14.329 -13.887  1.00  1.440          S  
ATOM    716  CE  MET A  48       5.349  15.283 -12.895  1.00  1.440          C  
ATOM    717  H   MET A  48       3.849  17.950 -17.149  1.00  1.080          H  
ATOM    718  HA  MET A  48       1.609  16.115 -16.455  1.00  1.300          H  
ATOM    719 1HB  MET A  48       3.690  17.346 -14.681  1.00  1.730          H  
ATOM    720 2HB  MET A  48       2.414  16.266 -14.135  1.00  1.730          H  
ATOM    721 1HG  MET A  48       3.469  14.730 -16.094  1.00  1.730          H  
ATOM    722 2HG  MET A  48       4.867  15.729 -15.742  1.00  1.730          H  
ATOM    723 1HE  MET A  48       5.590  14.712 -12.005  1.00  1.730          H  
ATOM    724 2HE  MET A  48       6.258  15.524 -13.432  1.00  1.730          H  
ATOM    725 3HE  MET A  48       4.827  16.187 -12.617  1.00  1.730          H  
ATOM    726  N   ALA A  49       0.096  17.590 -15.061  1.00  1.160          N  
ATOM    727  CA  ALA A  49      -0.933  18.511 -14.620  1.00  1.010          C  
ATOM    728  C   ALA A  49      -0.646  19.019 -13.217  1.00  0.640          C  
ATOM    729  O   ALA A  49      -0.111  18.271 -12.401  1.00  0.790          O  
ATOM    730  CB  ALA A  49      -2.281  17.814 -14.641  1.00  1.470          C  
ATOM    731  H   ALA A  49       0.014  16.597 -14.821  1.00  1.390          H  
ATOM    732  HA  ALA A  49      -0.944  19.340 -15.319  1.00  1.210          H  
ATOM    733 1HB  ALA A  49      -3.064  18.506 -14.332  1.00  1.770          H  
ATOM    734 2HB  ALA A  49      -2.487  17.457 -15.649  1.00  1.770          H  
ATOM    735 3HB  ALA A  49      -2.256  16.967 -13.952  1.00  1.770          H  
ATOM    736  N   PRO A  50      -0.966  20.279 -12.895  1.00  0.430          N  
ATOM    737  CA  PRO A  50      -0.848  20.825 -11.567  1.00  0.290          C  
ATOM    738  C   PRO A  50      -1.910  20.177 -10.698  1.00  0.390          C  
ATOM    739  O   PRO A  50      -3.013  19.909 -11.180  1.00  0.570          O  
ATOM    740  CB  PRO A  50      -1.100  22.319 -11.785  1.00  0.430          C  
ATOM    741  CG  PRO A  50      -1.956  22.384 -13.036  1.00  0.430          C  
ATOM    742  CD  PRO A  50      -1.483  21.225 -13.901  1.00  0.430          C  
ATOM    743  HA  PRO A  50       0.159  20.643 -11.180  1.00  0.350          H  
ATOM    744 1HB  PRO A  50      -1.603  22.736 -10.899  1.00  0.520          H  
ATOM    745 2HB  PRO A  50      -0.140  22.850 -11.882  1.00  0.520          H  
ATOM    746 1HG  PRO A  50      -3.023  22.295 -12.764  1.00  0.520          H  
ATOM    747 2HG  PRO A  50      -1.834  23.363 -13.526  1.00  0.520          H  
ATOM    748 1HD  PRO A  50      -2.354  20.815 -14.426  1.00  0.520          H  
ATOM    749 2HD  PRO A  50      -0.679  21.545 -14.588  1.00  0.520          H  
ATOM    750  N   THR A  51      -1.628  20.045  -9.414  1.00  0.560          N  
ATOM    751  CA  THR A  51      -2.598  19.518  -8.458  1.00  0.730          C  
ATOM    752  C   THR A  51      -2.987  20.535  -7.386  1.00  0.650          C  
ATOM    753  O   THR A  51      -2.536  21.682  -7.390  1.00  1.320          O  
ATOM    754  CB  THR A  51      -2.132  18.203  -7.799  1.00  0.950          C  
ATOM    755  OG1 THR A  51      -3.242  17.642  -7.067  1.00  0.950          O  
ATOM    756  CG2 THR A  51      -0.955  18.433  -6.865  1.00  0.950          C  
ATOM    757  H   THR A  51      -0.677  20.267  -9.117  1.00  0.670          H  
ATOM    758  HA  THR A  51      -3.507  19.275  -9.008  1.00  0.880          H  
ATOM    759  HB  THR A  51      -1.827  17.499  -8.580  1.00  1.140          H  
ATOM    760  HG1 THR A  51      -3.825  17.180  -7.692  1.00  1.140          H  
ATOM    761 1HG2 THR A  51      -0.651  17.484  -6.429  1.00  1.140          H  
ATOM    762 2HG2 THR A  51      -0.154  18.832  -7.430  1.00  1.140          H  
ATOM    763 3HG2 THR A  51      -1.205  19.111  -6.084  1.00  1.140          H  
ATOM    764  N   GLY A  52      -3.835  20.101  -6.459  1.00  0.950          N  
ATOM    765  CA  GLY A  52      -4.377  20.949  -5.392  1.00  1.190          C  
ATOM    766  C   GLY A  52      -3.320  21.625  -4.525  1.00  1.160          C  
ATOM    767  O   GLY A  52      -3.513  22.749  -4.064  1.00  1.920          O  
ATOM    768  H   GLY A  52      -4.100  19.126  -6.516  1.00  1.140          H  
ATOM    769 1HA  GLY A  52      -5.015  21.712  -5.838  1.00  1.430          H  
ATOM    770 2HA  GLY A  52      -5.021  20.343  -4.756  1.00  1.430          H  
ATOM    771  N   ASN A  53      -2.182  20.969  -4.342  1.00  1.530          N  
ATOM    772  CA  ASN A  53      -1.101  21.503  -3.529  1.00  2.140          C  
ATOM    773  C   ASN A  53      -0.052  22.272  -4.343  1.00  1.840          C  
ATOM    774  O   ASN A  53       1.013  22.606  -3.826  1.00  2.530          O  
ATOM    775  CB  ASN A  53      -0.452  20.371  -2.764  1.00  2.750          C  
ATOM    776  CG  ASN A  53      -1.369  19.789  -1.723  1.00  2.750          C  
ATOM    777  OD1 ASN A  53      -2.127  20.503  -1.056  1.00  2.750          O  
ATOM    778  ND2 ASN A  53      -1.320  18.490  -1.574  1.00  2.750          N  
ATOM    779  H   ASN A  53      -2.090  20.041  -4.728  1.00  1.840          H  
ATOM    780  HA  ASN A  53      -1.529  22.208  -2.814  1.00  2.570          H  
ATOM    781 1HB  ASN A  53      -0.166  19.585  -3.462  1.00  3.300          H  
ATOM    782 2HB  ASN A  53       0.454  20.729  -2.279  1.00  3.300          H  
ATOM    783 1HD2 ASN A  53      -1.908  18.042  -0.897  1.00  3.300          H  
ATOM    784 2HD2 ASN A  53      -0.697  17.943  -2.131  1.00  3.300          H  
ATOM    785  N   GLY A  54      -0.327  22.522  -5.629  1.00  1.250          N  
ATOM    786  CA  GLY A  54       0.577  23.269  -6.514  1.00  1.430          C  
ATOM    787  C   GLY A  54       1.684  22.418  -7.132  1.00  1.170          C  
ATOM    788  O   GLY A  54       2.525  22.909  -7.884  1.00  1.570          O  
ATOM    789  H   GLY A  54      -1.224  22.222  -6.024  1.00  1.500          H  
ATOM    790 1HA  GLY A  54      -0.016  23.718  -7.312  1.00  1.720          H  
ATOM    791 2HA  GLY A  54       1.022  24.090  -5.956  1.00  1.720          H  
ATOM    792  N   ASN A  55       1.669  21.147  -6.799  1.00  0.730          N  
ATOM    793  CA  ASN A  55       2.644  20.171  -7.251  1.00  0.900          C  
ATOM    794  C   ASN A  55       2.195  19.630  -8.596  1.00  0.750          C  
ATOM    795  O   ASN A  55       1.158  20.061  -9.102  1.00  0.800          O  
ATOM    796  CB  ASN A  55       2.756  19.094  -6.194  1.00  1.190          C  
ATOM    797  CG  ASN A  55       3.327  19.650  -4.913  1.00  1.190          C  
ATOM    798  OD1 ASN A  55       4.272  20.466  -4.939  1.00  1.190          O  
ATOM    799  ND2 ASN A  55       2.783  19.231  -3.792  1.00  1.190          N  
ATOM    800  H   ASN A  55       0.932  20.862  -6.176  1.00  0.880          H  
ATOM    801  HA  ASN A  55       3.612  20.657  -7.392  1.00  1.080          H  
ATOM    802 1HB  ASN A  55       1.778  18.687  -5.978  1.00  1.430          H  
ATOM    803 2HB  ASN A  55       3.372  18.276  -6.545  1.00  1.430          H  
ATOM    804 1HD2 ASN A  55       3.121  19.570  -2.914  1.00  1.430          H  
ATOM    805 2HD2 ASN A  55       2.036  18.566  -3.814  1.00  1.430          H  
ATOM    806  N   TYR A  56       2.965  18.722  -9.207  1.00  0.590          N  
ATOM    807  CA  TYR A  56       2.517  18.176 -10.504  1.00  0.450          C  
ATOM    808  C   TYR A  56       2.430  16.663 -10.521  1.00  0.480          C  
ATOM    809  O   TYR A  56       3.265  15.958  -9.932  1.00  0.510          O  
ATOM    810  CB  TYR A  56       3.394  18.659 -11.666  1.00  0.690          C  
ATOM    811  CG  TYR A  56       3.297  20.088 -11.926  1.00  0.690          C  
ATOM    812  CD1 TYR A  56       3.968  20.980 -11.133  1.00  0.690          C  
ATOM    813  CD2 TYR A  56       2.539  20.519 -12.982  1.00  0.690          C  
ATOM    814  CE1 TYR A  56       3.859  22.293 -11.380  1.00  0.690          C  
ATOM    815  CE2 TYR A  56       2.430  21.843 -13.247  1.00  0.690          C  
ATOM    816  CZ  TYR A  56       3.087  22.738 -12.451  1.00  0.690          C  
ATOM    817  OH  TYR A  56       3.004  24.080 -12.713  1.00  0.690          O  
ATOM    818  H   TYR A  56       3.839  18.415  -8.760  1.00  0.710          H  
ATOM    819  HA  TYR A  56       1.511  18.541 -10.687  1.00  0.540          H  
ATOM    820 1HB  TYR A  56       4.404  18.427 -11.508  1.00  0.820          H  
ATOM    821 2HB  TYR A  56       3.083  18.145 -12.561  1.00  0.820          H  
ATOM    822  HD1 TYR A  56       4.574  20.639 -10.299  1.00  0.820          H  
ATOM    823  HD2 TYR A  56       2.025  19.801 -13.606  1.00  0.820          H  
ATOM    824  HE1 TYR A  56       4.380  23.000 -10.737  1.00  0.820          H  
ATOM    825  HE2 TYR A  56       1.829  22.187 -14.086  1.00  0.820          H  
ATOM    826  HH  TYR A  56       3.775  24.528 -12.300  1.00  0.820          H  
ATOM    827  N   THR A  57       1.401  16.159 -11.212  1.00  0.610          N  
ATOM    828  CA  THR A  57       1.202  14.719 -11.334  1.00  0.700          C  
ATOM    829  C   THR A  57       0.793  14.242 -12.732  1.00  0.690          C  
ATOM    830  O   THR A  57       0.162  14.973 -13.517  1.00  0.970          O  
ATOM    831  CB  THR A  57       0.104  14.235 -10.358  1.00  0.940          C  
ATOM    832  OG1 THR A  57      -1.166  14.803 -10.737  1.00  0.940          O  
ATOM    833  CG2 THR A  57       0.410  14.659  -8.924  1.00  0.940          C  
ATOM    834  H   THR A  57       0.748  16.808 -11.664  1.00  0.730          H  
ATOM    835  HA  THR A  57       2.139  14.224 -11.086  1.00  0.840          H  
ATOM    836  HB  THR A  57       0.055  13.160 -10.401  1.00  1.130          H  
ATOM    837  HG1 THR A  57      -1.438  14.459 -11.594  1.00  1.130          H  
ATOM    838 1HG2 THR A  57      -0.374  14.290  -8.266  1.00  1.130          H  
ATOM    839 2HG2 THR A  57       1.357  14.244  -8.626  1.00  1.130          H  
ATOM    840 3HG2 THR A  57       0.449  15.741  -8.851  1.00  1.130          H  
ATOM    841  N   TYR A  58       1.072  12.965 -12.997  1.00  0.420          N  
ATOM    842  CA  TYR A  58       0.609  12.324 -14.226  1.00  0.410          C  
ATOM    843  C   TYR A  58       0.662  10.795 -14.155  1.00  0.410          C  
ATOM    844  O   TYR A  58       1.704  10.244 -13.791  1.00  0.460          O  
ATOM    845  CB  TYR A  58       1.456  12.784 -15.408  1.00  0.580          C  
ATOM    846  CG  TYR A  58       1.080  12.204 -16.731  1.00  0.580          C  
ATOM    847  CD1 TYR A  58      -0.006  12.693 -17.412  1.00  0.580          C  
ATOM    848  CD2 TYR A  58       1.833  11.186 -17.271  1.00  0.580          C  
ATOM    849  CE1 TYR A  58      -0.346  12.155 -18.627  1.00  0.580          C  
ATOM    850  CE2 TYR A  58       1.501  10.654 -18.500  1.00  0.580          C  
ATOM    851  CZ  TYR A  58       0.418  11.130 -19.172  1.00  0.580          C  
ATOM    852  OH  TYR A  58       0.081  10.599 -20.398  1.00  0.580          O  
ATOM    853  H   TYR A  58       1.623  12.453 -12.298  1.00  0.500          H  
ATOM    854  HA  TYR A  58      -0.403  12.664 -14.390  1.00  0.490          H  
ATOM    855 1HB  TYR A  58       1.389  13.859 -15.491  1.00  0.690          H  
ATOM    856 2HB  TYR A  58       2.490  12.524 -15.224  1.00  0.690          H  
ATOM    857  HD1 TYR A  58      -0.600  13.500 -16.985  1.00  0.690          H  
ATOM    858  HD2 TYR A  58       2.686  10.803 -16.724  1.00  0.690          H  
ATOM    859  HE1 TYR A  58      -1.211  12.539 -19.165  1.00  0.690          H  
ATOM    860  HE2 TYR A  58       2.091   9.852 -18.928  1.00  0.690          H  
ATOM    861  HH  TYR A  58      -0.742  10.991 -20.697  1.00  0.690          H  
ATOM    862  N   PRO A  59      -0.438  10.077 -14.436  1.00  0.500          N  
ATOM    863  CA  PRO A  59      -0.466   8.637 -14.488  1.00  0.500          C  
ATOM    864  C   PRO A  59       0.093   8.132 -15.795  1.00  0.580          C  
ATOM    865  O   PRO A  59      -0.157   8.725 -16.841  1.00  0.650          O  
ATOM    866  CB  PRO A  59      -1.961   8.336 -14.367  1.00  0.750          C  
ATOM    867  CG  PRO A  59      -2.629   9.526 -15.021  1.00  0.750          C  
ATOM    868  CD  PRO A  59      -1.741  10.717 -14.698  1.00  0.750          C  
ATOM    869  HA  PRO A  59       0.097   8.228 -13.659  1.00  0.600          H  
ATOM    870 1HB  PRO A  59      -2.190   7.386 -14.883  1.00  0.900          H  
ATOM    871 2HB  PRO A  59      -2.237   8.203 -13.311  1.00  0.900          H  
ATOM    872 1HG  PRO A  59      -2.717   9.348 -16.110  1.00  0.900          H  
ATOM    873 2HG  PRO A  59      -3.655   9.639 -14.641  1.00  0.900          H  
ATOM    874 1HD  PRO A  59      -1.699  11.346 -15.593  1.00  0.900          H  
ATOM    875 2HD  PRO A  59      -2.115  11.254 -13.810  1.00  0.900          H  
ATOM    876  N   VAL A  60       0.695   6.962 -15.765  1.00  0.610          N  
ATOM    877  CA  VAL A  60       1.066   6.305 -16.997  1.00  0.770          C  
ATOM    878  C   VAL A  60       0.276   5.020 -17.131  1.00  0.920          C  
ATOM    879  O   VAL A  60       0.319   4.115 -16.280  1.00  0.910          O  
ATOM    880  CB  VAL A  60       2.581   6.044 -17.120  1.00  1.010          C  
ATOM    881  CG1 VAL A  60       2.877   5.323 -18.412  1.00  1.010          C  
ATOM    882  CG2 VAL A  60       3.337   7.392 -17.123  1.00  1.010          C  
ATOM    883  H   VAL A  60       0.884   6.530 -14.857  1.00  0.730          H  
ATOM    884  HA  VAL A  60       0.793   6.951 -17.831  1.00  0.920          H  
ATOM    885  HB  VAL A  60       2.901   5.406 -16.318  1.00  1.220          H  
ATOM    886 1HG1 VAL A  60       3.941   5.143 -18.504  1.00  1.220          H  
ATOM    887 2HG1 VAL A  60       2.356   4.380 -18.444  1.00  1.220          H  
ATOM    888 3HG1 VAL A  60       2.543   5.936 -19.232  1.00  1.220          H  
ATOM    889 1HG2 VAL A  60       4.407   7.208 -17.215  1.00  1.220          H  
ATOM    890 2HG2 VAL A  60       2.999   7.985 -17.964  1.00  1.220          H  
ATOM    891 3HG2 VAL A  60       3.142   7.938 -16.204  1.00  1.220          H  
ATOM    892  N   HIS A  61      -0.467   4.987 -18.220  1.00  1.090          N  
ATOM    893  CA  HIS A  61      -1.337   3.896 -18.600  1.00  1.260          C  
ATOM    894  C   HIS A  61      -0.619   3.005 -19.587  1.00  1.320          C  
ATOM    895  O   HIS A  61       0.513   3.281 -19.976  1.00  1.130          O  
ATOM    896  CB  HIS A  61      -2.646   4.422 -19.178  1.00  1.700          C  
ATOM    897  CG  HIS A  61      -3.474   5.147 -18.164  1.00  1.700          C  
ATOM    898  ND1 HIS A  61      -4.113   4.494 -17.124  1.00  1.700          N  
ATOM    899  CD2 HIS A  61      -3.767   6.463 -18.021  1.00  1.700          C  
ATOM    900  CE1 HIS A  61      -4.768   5.375 -16.395  1.00  1.700          C  
ATOM    901  NE2 HIS A  61      -4.587   6.579 -16.923  1.00  1.700          N  
ATOM    902  H   HIS A  61      -0.417   5.792 -18.828  1.00  1.310          H  
ATOM    903  HA  HIS A  61      -1.581   3.295 -17.723  1.00  1.510          H  
ATOM    904 1HB  HIS A  61      -2.440   5.096 -20.009  1.00  2.040          H  
ATOM    905 2HB  HIS A  61      -3.234   3.592 -19.564  1.00  2.040          H  
ATOM    906  HD1 HIS A  61      -3.908   3.535 -16.779  1.00  2.040          H  
ATOM    907  HD2 HIS A  61      -3.493   7.352 -18.590  1.00  2.040          H  
ATOM    908  HE1 HIS A  61      -5.342   5.045 -15.524  1.00  2.040          H  
ATOM    909  N   ASN A  62      -1.277   1.942 -20.010  1.00  2.380          N  
ATOM    910  CA  ASN A  62      -1.415   0.717 -20.765  1.00  2.540          C  
ATOM    911  C   ASN A  62      -0.389  -0.323 -20.348  1.00  2.050          C  
ATOM    912  O   ASN A  62       0.252  -0.948 -21.192  1.00  1.940          O  
ATOM    913  CB  ASN A  62      -1.307   1.018 -22.243  1.00  3.490          C  
ATOM    914  CG  ASN A  62      -2.406   1.945 -22.708  1.00  3.490          C  
ATOM    915  OD1 ASN A  62      -3.574   1.802 -22.322  1.00  3.490          O  
ATOM    916  ND2 ASN A  62      -2.050   2.900 -23.529  1.00  3.490          N  
ATOM    917  H   ASN A  62      -0.380   1.870 -20.471  1.00  2.860          H  
ATOM    918  HA  ASN A  62      -2.401   0.295 -20.563  1.00  3.050          H  
ATOM    919 1HB  ASN A  62      -0.337   1.478 -22.452  1.00  4.190          H  
ATOM    920 2HB  ASN A  62      -1.360   0.090 -22.813  1.00  4.190          H  
ATOM    921 1HD2 ASN A  62      -2.734   3.548 -23.870  1.00  4.190          H  
ATOM    922 2HD2 ASN A  62      -1.097   2.984 -23.817  1.00  4.190          H  
ATOM    923  N   LEU A  63      -0.229  -0.487 -19.038  1.00  1.800          N  
ATOM    924  CA  LEU A  63       0.682  -1.492 -18.506  1.00  1.340          C  
ATOM    925  C   LEU A  63      -0.126  -2.460 -17.661  1.00  1.120          C  
ATOM    926  O   LEU A  63      -1.070  -2.061 -16.974  1.00  1.240          O  
ATOM    927  CB  LEU A  63       1.775  -0.870 -17.621  1.00  2.060          C  
ATOM    928  CG  LEU A  63       2.720   0.109 -18.303  1.00  2.060          C  
ATOM    929  CD1 LEU A  63       2.378   1.519 -17.875  1.00  2.060          C  
ATOM    930  CD2 LEU A  63       4.157  -0.233 -17.985  1.00  2.060          C  
ATOM    931  H   LEU A  63      -0.784   0.063 -18.389  1.00  2.160          H  
ATOM    932  HA  LEU A  63       1.141  -2.051 -19.327  1.00  1.610          H  
ATOM    933 1HB  LEU A  63       1.287  -0.343 -16.800  1.00  2.470          H  
ATOM    934 2HB  LEU A  63       2.368  -1.667 -17.186  1.00  2.470          H  
ATOM    935  HG  LEU A  63       2.563   0.049 -19.371  1.00  2.470          H  
ATOM    936 1HD1 LEU A  63       3.030   2.209 -18.385  1.00  2.470          H  
ATOM    937 2HD1 LEU A  63       1.358   1.738 -18.123  1.00  2.470          H  
ATOM    938 3HD1 LEU A  63       2.512   1.625 -16.800  1.00  2.470          H  
ATOM    939 1HD2 LEU A  63       4.812   0.459 -18.498  1.00  2.470          H  
ATOM    940 2HD2 LEU A  63       4.328  -0.169 -16.939  1.00  2.470          H  
ATOM    941 3HD2 LEU A  63       4.372  -1.212 -18.312  1.00  2.470          H  
ATOM    942  N   LYS A  64       0.235  -3.729 -17.720  1.00  0.900          N  
ATOM    943  CA  LYS A  64      -0.410  -4.772 -16.931  1.00  0.800          C  
ATOM    944  C   LYS A  64       0.581  -5.371 -15.950  1.00  0.620          C  
ATOM    945  O   LYS A  64       1.787  -5.130 -16.056  1.00  0.580          O  
ATOM    946  CB  LYS A  64      -0.958  -5.872 -17.846  1.00  1.160          C  
ATOM    947  CG  LYS A  64      -1.968  -5.404 -18.916  1.00  1.160          C  
ATOM    948  CD  LYS A  64      -3.277  -4.886 -18.317  1.00  1.160          C  
ATOM    949  CE  LYS A  64      -4.281  -4.540 -19.415  1.00  1.160          C  
ATOM    950  NZ  LYS A  64      -5.553  -3.991 -18.861  1.00  1.160          N  
ATOM    951  H   LYS A  64       1.007  -3.997 -18.351  1.00  1.080          H  
ATOM    952  HA  LYS A  64      -1.220  -4.336 -16.348  1.00  0.960          H  
ATOM    953 1HB  LYS A  64      -0.119  -6.343 -18.370  1.00  1.390          H  
ATOM    954 2HB  LYS A  64      -1.435  -6.642 -17.245  1.00  1.390          H  
ATOM    955 1HG  LYS A  64      -1.513  -4.604 -19.503  1.00  1.390          H  
ATOM    956 2HG  LYS A  64      -2.188  -6.233 -19.585  1.00  1.390          H  
ATOM    957 1HD  LYS A  64      -3.706  -5.640 -17.656  1.00  1.390          H  
ATOM    958 2HD  LYS A  64      -3.084  -3.982 -17.736  1.00  1.390          H  
ATOM    959 1HE  LYS A  64      -3.836  -3.799 -20.079  1.00  1.390          H  
ATOM    960 2HE  LYS A  64      -4.505  -5.440 -19.989  1.00  1.390          H  
ATOM    961 1HZ  LYS A  64      -6.187  -3.775 -19.620  1.00  1.390          H  
ATOM    962 2HZ  LYS A  64      -5.981  -4.675 -18.252  1.00  1.390          H  
ATOM    963 3HZ  LYS A  64      -5.358  -3.149 -18.337  1.00  1.390          H  
ATOM    964  N   HIS A  65       0.092  -6.175 -15.015  1.00  0.670          N  
ATOM    965  CA  HIS A  65       0.983  -6.822 -14.068  1.00  0.560          C  
ATOM    966  C   HIS A  65       2.115  -7.514 -14.831  1.00  0.360          C  
ATOM    967  O   HIS A  65       1.880  -8.250 -15.794  1.00  0.370          O  
ATOM    968  CB  HIS A  65       0.181  -7.837 -13.245  1.00  0.830          C  
ATOM    969  CG  HIS A  65       0.921  -8.502 -12.133  1.00  0.830          C  
ATOM    970  ND1 HIS A  65       1.848  -9.504 -12.342  1.00  0.830          N  
ATOM    971  CD2 HIS A  65       0.861  -8.318 -10.795  1.00  0.830          C  
ATOM    972  CE1 HIS A  65       2.326  -9.905 -11.179  1.00  0.830          C  
ATOM    973  NE2 HIS A  65       1.744  -9.200 -10.227  1.00  0.830          N  
ATOM    974  H   HIS A  65      -0.909  -6.329 -14.940  1.00  0.800          H  
ATOM    975  HA  HIS A  65       1.409  -6.082 -13.390  1.00  0.670          H  
ATOM    976 1HB  HIS A  65      -0.685  -7.327 -12.807  1.00  0.990          H  
ATOM    977 2HB  HIS A  65      -0.202  -8.611 -13.904  1.00  0.990          H  
ATOM    978  HD2 HIS A  65       0.229  -7.599 -10.271  1.00  0.990          H  
ATOM    979  HE1 HIS A  65       3.076 -10.680 -11.027  1.00  0.990          H  
ATOM    980  HE2 HIS A  65       1.922  -9.289  -9.235  1.00  0.990          H  
ATOM    981  N   GLY A  66       3.347  -7.252 -14.399  1.00  0.480          N  
ATOM    982  CA  GLY A  66       4.574  -7.782 -14.994  1.00  0.600          C  
ATOM    983  C   GLY A  66       5.277  -6.849 -16.014  1.00  0.520          C  
ATOM    984  O   GLY A  66       6.438  -7.086 -16.355  1.00  0.560          O  
ATOM    985  H   GLY A  66       3.421  -6.655 -13.587  1.00  0.580          H  
ATOM    986 1HA  GLY A  66       5.275  -8.022 -14.198  1.00  0.720          H  
ATOM    987 2HA  GLY A  66       4.338  -8.725 -15.484  1.00  0.720          H  
ATOM    988  N   ASP A  67       4.601  -5.792 -16.473  1.00  0.520          N  
ATOM    989  CA  ASP A  67       5.171  -4.834 -17.438  1.00  0.640          C  
ATOM    990  C   ASP A  67       6.099  -3.799 -16.807  1.00  0.600          C  
ATOM    991  O   ASP A  67       6.060  -3.545 -15.599  1.00  0.650          O  
ATOM    992  CB  ASP A  67       4.093  -4.101 -18.223  1.00  0.850          C  
ATOM    993  CG  ASP A  67       3.411  -4.906 -19.286  1.00  0.850          C  
ATOM    994  OD1 ASP A  67       4.058  -5.701 -19.928  1.00  0.850          O  
ATOM    995  OD2 ASP A  67       2.240  -4.685 -19.495  1.00  0.850          O  
ATOM    996  H   ASP A  67       3.632  -5.653 -16.169  1.00  0.620          H  
ATOM    997  HA  ASP A  67       5.760  -5.401 -18.161  1.00  0.770          H  
ATOM    998 1HB  ASP A  67       3.350  -3.710 -17.535  1.00  1.020          H  
ATOM    999 2HB  ASP A  67       4.557  -3.277 -18.729  1.00  1.020          H  
ATOM   1000  N   THR A  68       6.964  -3.197 -17.632  1.00  0.640          N  
ATOM   1001  CA  THR A  68       7.886  -2.174 -17.118  1.00  0.730          C  
ATOM   1002  C   THR A  68       7.697  -0.778 -17.732  1.00  0.690          C  
ATOM   1003  O   THR A  68       7.600  -0.606 -18.953  1.00  0.710          O  
ATOM   1004  CB  THR A  68       9.361  -2.609 -17.333  1.00  0.990          C  
ATOM   1005  OG1 THR A  68       9.592  -3.844 -16.652  1.00  0.990          O  
ATOM   1006  CG2 THR A  68      10.337  -1.546 -16.747  1.00  0.990          C  
ATOM   1007  H   THR A  68       6.981  -3.446 -18.627  1.00  0.770          H  
ATOM   1008  HA  THR A  68       7.721  -2.077 -16.047  1.00  0.880          H  
ATOM   1009  HB  THR A  68       9.555  -2.741 -18.398  1.00  1.180          H  
ATOM   1010  HG1 THR A  68       9.105  -4.544 -17.098  1.00  1.180          H  
ATOM   1011 1HG2 THR A  68      11.360  -1.882 -16.892  1.00  1.180          H  
ATOM   1012 2HG2 THR A  68      10.215  -0.586 -17.246  1.00  1.180          H  
ATOM   1013 3HG2 THR A  68      10.144  -1.425 -15.680  1.00  1.180          H  
ATOM   1014  N   VAL A  69       7.697   0.235 -16.866  1.00  0.650          N  
ATOM   1015  CA  VAL A  69       7.607   1.626 -17.324  1.00  0.630          C  
ATOM   1016  C   VAL A  69       8.897   2.391 -17.048  1.00  0.640          C  
ATOM   1017  O   VAL A  69       9.477   2.320 -15.956  1.00  0.660          O  
ATOM   1018  CB  VAL A  69       6.403   2.386 -16.677  1.00  0.890          C  
ATOM   1019  CG1 VAL A  69       6.495   2.382 -15.174  1.00  0.890          C  
ATOM   1020  CG2 VAL A  69       6.330   3.860 -17.208  1.00  0.890          C  
ATOM   1021  H   VAL A  69       7.767  -0.008 -15.872  1.00  0.780          H  
ATOM   1022  HA  VAL A  69       7.444   1.623 -18.404  1.00  0.760          H  
ATOM   1023  HB  VAL A  69       5.506   1.882 -16.930  1.00  1.070          H  
ATOM   1024 1HG1 VAL A  69       5.620   2.874 -14.779  1.00  1.070          H  
ATOM   1025 2HG1 VAL A  69       6.515   1.357 -14.820  1.00  1.070          H  
ATOM   1026 3HG1 VAL A  69       7.387   2.899 -14.832  1.00  1.070          H  
ATOM   1027 1HG2 VAL A  69       5.471   4.353 -16.767  1.00  1.070          H  
ATOM   1028 2HG2 VAL A  69       7.229   4.418 -16.942  1.00  1.070          H  
ATOM   1029 3HG2 VAL A  69       6.225   3.848 -18.299  1.00  1.070          H  
ATOM   1030  N   GLU A  70       9.350   3.111 -18.072  1.00  0.710          N  
ATOM   1031  CA  GLU A  70      10.525   3.974 -17.984  1.00  0.730          C  
ATOM   1032  C   GLU A  70      10.079   5.430 -17.947  1.00  0.780          C  
ATOM   1033  O   GLU A  70       9.476   5.941 -18.899  1.00  0.980          O  
ATOM   1034  CB  GLU A  70      11.498   3.746 -19.140  1.00  1.010          C  
ATOM   1035  CG  GLU A  70      12.151   2.363 -19.162  1.00  1.010          C  
ATOM   1036  CD  GLU A  70      13.235   2.241 -20.200  1.00  1.010          C  
ATOM   1037  OE1 GLU A  70      13.478   3.203 -20.884  1.00  1.010          O  
ATOM   1038  OE2 GLU A  70      13.828   1.196 -20.304  1.00  1.010          O  
ATOM   1039  H   GLU A  70       8.812   3.062 -18.944  1.00  0.850          H  
ATOM   1040  HA  GLU A  70      11.045   3.764 -17.051  1.00  0.880          H  
ATOM   1041 1HB  GLU A  70      10.961   3.860 -20.065  1.00  1.220          H  
ATOM   1042 2HB  GLU A  70      12.266   4.508 -19.131  1.00  1.220          H  
ATOM   1043 1HG  GLU A  70      12.568   2.145 -18.193  1.00  1.220          H  
ATOM   1044 2HG  GLU A  70      11.377   1.622 -19.365  1.00  1.220          H  
ATOM   1045  N   TYR A  71      10.344   6.093 -16.828  1.00  0.650          N  
ATOM   1046  CA  TYR A  71       9.885   7.451 -16.595  1.00  0.710          C  
ATOM   1047  C   TYR A  71      11.035   8.458 -16.488  1.00  0.650          C  
ATOM   1048  O   TYR A  71      11.939   8.320 -15.655  1.00  0.890          O  
ATOM   1049  CB  TYR A  71       9.090   7.437 -15.286  1.00  0.970          C  
ATOM   1050  CG  TYR A  71       8.453   8.716 -14.853  1.00  0.970          C  
ATOM   1051  CD1 TYR A  71       7.119   8.927 -15.077  1.00  0.970          C  
ATOM   1052  CD2 TYR A  71       9.179   9.685 -14.230  1.00  0.970          C  
ATOM   1053  CE1 TYR A  71       6.530  10.097 -14.631  1.00  0.970          C  
ATOM   1054  CE2 TYR A  71       8.572  10.836 -13.836  1.00  0.970          C  
ATOM   1055  CZ  TYR A  71       7.279  11.041 -14.015  1.00  0.970          C  
ATOM   1056  OH  TYR A  71       6.713  12.204 -13.594  1.00  0.970          O  
ATOM   1057  H   TYR A  71      10.871   5.641 -16.076  1.00  0.780          H  
ATOM   1058  HA  TYR A  71       9.247   7.754 -17.426  1.00  0.850          H  
ATOM   1059 1HB  TYR A  71       8.301   6.690 -15.373  1.00  1.160          H  
ATOM   1060 2HB  TYR A  71       9.748   7.105 -14.479  1.00  1.160          H  
ATOM   1061  HD1 TYR A  71       6.519   8.170 -15.576  1.00  1.160          H  
ATOM   1062  HD2 TYR A  71      10.245   9.550 -14.052  1.00  1.160          H  
ATOM   1063  HE1 TYR A  71       5.473  10.263 -14.773  1.00  1.160          H  
ATOM   1064  HE2 TYR A  71       9.124  11.587 -13.373  1.00  1.160          H  
ATOM   1065  HH  TYR A  71       5.772  12.196 -13.805  1.00  1.160          H  
ATOM   1066  N   PHE A  72      10.994   9.496 -17.311  1.00  0.460          N  
ATOM   1067  CA  PHE A  72      12.016  10.529 -17.266  1.00  0.470          C  
ATOM   1068  C   PHE A  72      11.466  11.827 -16.649  1.00  0.410          C  
ATOM   1069  O   PHE A  72      10.679  12.575 -17.266  1.00  0.460          O  
ATOM   1070  CB  PHE A  72      12.545  10.731 -18.671  1.00  0.650          C  
ATOM   1071  CG  PHE A  72      13.294   9.541 -19.202  1.00  0.650          C  
ATOM   1072  CD1 PHE A  72      12.624   8.516 -19.872  1.00  0.650          C  
ATOM   1073  CD2 PHE A  72      14.665   9.437 -19.035  1.00  0.650          C  
ATOM   1074  CE1 PHE A  72      13.296   7.428 -20.357  1.00  0.650          C  
ATOM   1075  CE2 PHE A  72      15.344   8.340 -19.532  1.00  0.650          C  
ATOM   1076  CZ  PHE A  72      14.655   7.335 -20.190  1.00  0.650          C  
ATOM   1077  H   PHE A  72      10.271   9.546 -18.033  1.00  0.550          H  
ATOM   1078  HA  PHE A  72      12.839  10.183 -16.640  1.00  0.560          H  
ATOM   1079 1HB  PHE A  72      11.714  10.898 -19.307  1.00  0.780          H  
ATOM   1080 2HB  PHE A  72      13.170  11.577 -18.730  1.00  0.780          H  
ATOM   1081  HD1 PHE A  72      11.551   8.580 -20.014  1.00  0.780          H  
ATOM   1082  HD2 PHE A  72      15.207  10.234 -18.508  1.00  0.780          H  
ATOM   1083  HE1 PHE A  72      12.749   6.635 -20.878  1.00  0.780          H  
ATOM   1084  HE2 PHE A  72      16.422   8.262 -19.402  1.00  0.780          H  
ATOM   1085  HZ  PHE A  72      15.188   6.466 -20.576  1.00  0.780          H  
ATOM   1086  N   PHE A  73      11.971  12.135 -15.437  1.00  0.390          N  
ATOM   1087  CA  PHE A  73      11.512  13.259 -14.613  1.00  0.460          C  
ATOM   1088  C   PHE A  73      11.971  14.621 -15.059  1.00  0.440          C  
ATOM   1089  O   PHE A  73      12.783  15.238 -14.377  1.00  0.630          O  
ATOM   1090  CB  PHE A  73      12.023  13.144 -13.138  1.00  0.620          C  
ATOM   1091  CG  PHE A  73      11.339  12.193 -12.187  1.00  0.620          C  
ATOM   1092  CD1 PHE A  73      11.690  10.860 -12.032  1.00  0.620          C  
ATOM   1093  CD2 PHE A  73      10.307  12.701 -11.386  1.00  0.620          C  
ATOM   1094  CE1 PHE A  73      10.986  10.066 -11.109  1.00  0.620          C  
ATOM   1095  CE2 PHE A  73       9.628  11.910 -10.487  1.00  0.620          C  
ATOM   1096  CZ  PHE A  73       9.964  10.595 -10.350  1.00  0.620          C  
ATOM   1097  H   PHE A  73      12.693  11.526 -15.041  1.00  0.470          H  
ATOM   1098  HA  PHE A  73      10.424  13.255 -14.617  1.00  0.550          H  
ATOM   1099 1HB  PHE A  73      13.066  12.837 -13.179  1.00  0.740          H  
ATOM   1100 2HB  PHE A  73      11.999  14.126 -12.671  1.00  0.740          H  
ATOM   1101  HD1 PHE A  73      12.501  10.432 -12.638  1.00  0.740          H  
ATOM   1102  HD2 PHE A  73      10.034  13.748 -11.496  1.00  0.740          H  
ATOM   1103  HE1 PHE A  73      11.230   9.034 -10.992  1.00  0.740          H  
ATOM   1104  HE2 PHE A  73       8.819  12.336  -9.884  1.00  0.740          H  
ATOM   1105  HZ  PHE A  73       9.423   9.965  -9.639  1.00  0.740          H  
ATOM   1106  N   THR A  74      11.438  15.135 -16.166  1.00  0.400          N  
ATOM   1107  CA  THR A  74      11.895  16.479 -16.528  1.00  0.350          C  
ATOM   1108  C   THR A  74      11.373  17.370 -15.420  1.00  0.430          C  
ATOM   1109  O   THR A  74      10.161  17.552 -15.237  1.00  0.500          O  
ATOM   1110  CB  THR A  74      11.398  16.987 -17.900  1.00  0.510          C  
ATOM   1111  OG1 THR A  74      11.802  16.085 -18.942  1.00  0.510          O  
ATOM   1112  CG2 THR A  74      12.009  18.366 -18.181  1.00  0.510          C  
ATOM   1113  H   THR A  74      10.777  14.582 -16.717  1.00  0.480          H  
ATOM   1114  HA  THR A  74      12.981  16.523 -16.519  1.00  0.420          H  
ATOM   1115  HB  THR A  74      10.343  17.084 -17.894  1.00  0.610          H  
ATOM   1116  HG1 THR A  74      11.349  15.248 -18.820  1.00  0.610          H  
ATOM   1117 1HG2 THR A  74      11.659  18.723 -19.148  1.00  0.610          H  
ATOM   1118 2HG2 THR A  74      11.709  19.075 -17.407  1.00  0.610          H  
ATOM   1119 3HG2 THR A  74      13.097  18.282 -18.193  1.00  0.610          H  
ATOM   1120  N   TYR A  75      12.295  17.977 -14.705  1.00  0.550          N  
ATOM   1121  CA  TYR A  75      11.974  18.766 -13.538  1.00  0.750          C  
ATOM   1122  C   TYR A  75      12.467  20.179 -13.548  1.00  0.470          C  
ATOM   1123  O   TYR A  75      13.683  20.443 -13.670  1.00  0.400          O  
ATOM   1124  CB  TYR A  75      12.543  18.064 -12.316  1.00  0.970          C  
ATOM   1125  CG  TYR A  75      12.513  18.895 -11.064  1.00  0.970          C  
ATOM   1126  CD1 TYR A  75      11.335  19.178 -10.416  1.00  0.970          C  
ATOM   1127  CD2 TYR A  75      13.717  19.370 -10.551  1.00  0.970          C  
ATOM   1128  CE1 TYR A  75      11.376  19.927  -9.260  1.00  0.970          C  
ATOM   1129  CE2 TYR A  75      13.734  20.116  -9.404  1.00  0.970          C  
ATOM   1130  CZ  TYR A  75      12.567  20.391  -8.765  1.00  0.970          C  
ATOM   1131  OH  TYR A  75      12.563  21.113  -7.610  1.00  0.970          O  
ATOM   1132  H   TYR A  75      13.275  17.795 -14.934  1.00  0.660          H  
ATOM   1133  HA  TYR A  75      10.887  18.809 -13.449  1.00  0.900          H  
ATOM   1134 1HB  TYR A  75      11.983  17.145 -12.135  1.00  1.160          H  
ATOM   1135 2HB  TYR A  75      13.578  17.778 -12.519  1.00  1.160          H  
ATOM   1136  HD1 TYR A  75      10.386  18.803 -10.803  1.00  1.160          H  
ATOM   1137  HD2 TYR A  75      14.648  19.143 -11.065  1.00  1.160          H  
ATOM   1138  HE1 TYR A  75      10.483  20.142  -8.723  1.00  1.160          H  
ATOM   1139  HE2 TYR A  75      14.673  20.486  -9.001  1.00  1.160          H  
ATOM   1140  HH  TYR A  75      13.468  21.269  -7.310  1.00  1.160          H  
ATOM   1141  N   ASN A  76      11.502  21.089 -13.350  1.00  0.400          N  
ATOM   1142  CA  ASN A  76      11.773  22.497 -13.311  1.00  0.450          C  
ATOM   1143  C   ASN A  76      11.440  23.075 -11.918  1.00  0.620          C  
ATOM   1144  O   ASN A  76      10.248  23.195 -11.578  1.00  0.620          O  
ATOM   1145  CB  ASN A  76      10.947  23.215 -14.375  1.00  0.610          C  
ATOM   1146  CG  ASN A  76      11.151  22.683 -15.791  1.00  0.610          C  
ATOM   1147  OD1 ASN A  76      11.995  21.831 -16.080  1.00  0.610          O  
ATOM   1148  ND2 ASN A  76      10.377  23.213 -16.698  1.00  0.610          N  
ATOM   1149  H   ASN A  76      10.521  20.792 -13.272  1.00  0.480          H  
ATOM   1150  HA  ASN A  76      12.803  22.635 -13.530  1.00  0.540          H  
ATOM   1151 1HB  ASN A  76       9.902  23.134 -14.123  1.00  0.730          H  
ATOM   1152 2HB  ASN A  76      11.197  24.275 -14.364  1.00  0.730          H  
ATOM   1153 1HD2 ASN A  76      10.452  22.920 -17.653  1.00  0.730          H  
ATOM   1154 2HD2 ASN A  76       9.713  23.914 -16.439  1.00  0.730          H  
ATOM   1155  N   PRO A  77      12.450  23.387 -11.055  1.00  0.930          N  
ATOM   1156  CA  PRO A  77      12.264  23.955  -9.728  1.00  1.320          C  
ATOM   1157  C   PRO A  77      11.705  25.367  -9.852  1.00  1.390          C  
ATOM   1158  O   PRO A  77      11.027  25.851  -8.946  1.00  2.370          O  
ATOM   1159  CB  PRO A  77      13.683  23.968  -9.145  1.00  1.980          C  
ATOM   1160  CG  PRO A  77      14.592  23.981 -10.332  1.00  1.980          C  
ATOM   1161  CD  PRO A  77      13.863  23.195 -11.415  1.00  1.980          C  
ATOM   1162  HA  PRO A  77      11.597  23.315  -9.135  1.00  1.580          H  
ATOM   1163 1HB  PRO A  77      13.812  24.867  -8.521  1.00  2.380          H  
ATOM   1164 2HB  PRO A  77      13.839  23.111  -8.493  1.00  2.380          H  
ATOM   1165 1HG  PRO A  77      14.801  25.022 -10.639  1.00  2.380          H  
ATOM   1166 2HG  PRO A  77      15.554  23.543 -10.050  1.00  2.380          H  
ATOM   1167 1HD  PRO A  77      14.128  23.696 -12.335  1.00  2.380          H  
ATOM   1168 2HD  PRO A  77      14.127  22.137 -11.423  1.00  2.380          H  
ATOM   1169  N   GLY A  78      11.917  25.977 -11.024  1.00  0.840          N  
ATOM   1170  CA  GLY A  78      11.484  27.301 -11.383  1.00  1.170          C  
ATOM   1171  C   GLY A  78      12.600  28.332 -11.172  1.00  1.170          C  
ATOM   1172  O   GLY A  78      13.410  28.213 -10.252  1.00  1.340          O  
ATOM   1173  H   GLY A  78      12.497  25.562 -11.758  1.00  1.010          H  
ATOM   1174 1HA  GLY A  78      11.161  27.239 -12.412  1.00  1.400          H  
ATOM   1175 2HA  GLY A  78      10.621  27.583 -10.788  1.00  1.400          H  
ATOM   1176  N   GLN A  79      12.634  29.387 -12.010  1.00  1.580          N  
ATOM   1177  CA  GLN A  79      11.682  29.574 -13.112  1.00  2.200          C  
ATOM   1178  C   GLN A  79      12.087  28.748 -14.338  1.00  1.900          C  
ATOM   1179  O   GLN A  79      11.313  28.619 -15.284  1.00  2.510          O  
ATOM   1180  CB  GLN A  79      11.561  31.049 -13.482  1.00  2.830          C  
ATOM   1181  CG  GLN A  79      11.004  31.911 -12.364  1.00  2.830          C  
ATOM   1182  CD  GLN A  79       9.622  31.453 -11.932  1.00  2.830          C  
ATOM   1183  OE1 GLN A  79       8.746  31.220 -12.764  1.00  2.830          O  
ATOM   1184  NE2 GLN A  79       9.422  31.319 -10.631  1.00  2.830          N  
ATOM   1185  H   GLN A  79      13.347  30.087 -11.863  1.00  1.900          H  
ATOM   1186  HA  GLN A  79      10.690  29.259 -12.796  1.00  2.640          H  
ATOM   1187 1HB  GLN A  79      12.540  31.438 -13.759  1.00  3.400          H  
ATOM   1188 2HB  GLN A  79      10.909  31.154 -14.351  1.00  3.400          H  
ATOM   1189 1HG  GLN A  79      11.666  31.857 -11.503  1.00  3.400          H  
ATOM   1190 2HG  GLN A  79      10.928  32.940 -12.715  1.00  3.400          H  
ATOM   1191 1HE2 GLN A  79       8.527  31.022 -10.288  1.00  3.400          H  
ATOM   1192 2HE2 GLN A  79      10.161  31.516  -9.984  1.00  3.400          H  
ATOM   1193  N   GLY A  80      13.286  28.161 -14.300  1.00  1.400          N  
ATOM   1194  CA  GLY A  80      13.752  27.313 -15.387  1.00  1.640          C  
ATOM   1195  C   GLY A  80      13.853  25.848 -14.956  1.00  1.540          C  
ATOM   1196  O   GLY A  80      13.510  25.482 -13.820  1.00  2.400          O  
ATOM   1197  H   GLY A  80      13.882  28.313 -13.499  1.00  1.680          H  
ATOM   1198 1HA  GLY A  80      13.077  27.398 -16.238  1.00  1.970          H  
ATOM   1199 2HA  GLY A  80      14.726  27.660 -15.726  1.00  1.970          H  
ATOM   1200  N   ALA A  81      14.351  25.014 -15.876  1.00  1.150          N  
ATOM   1201  CA  ALA A  81      14.505  23.568 -15.677  1.00  1.410          C  
ATOM   1202  C   ALA A  81      15.842  23.307 -15.009  1.00  1.260          C  
ATOM   1203  O   ALA A  81      16.789  24.077 -15.176  1.00  1.850          O  
ATOM   1204  CB  ALA A  81      14.888  22.791 -16.925  1.00  1.870          C  
ATOM   1205  H   ALA A  81      14.622  25.404 -16.769  1.00  1.380          H  
ATOM   1206  HA  ALA A  81      14.472  23.255 -14.644  1.00  1.690          H  
ATOM   1207 1HB  ALA A  81      15.934  22.966 -17.166  1.00  2.240          H  
ATOM   1208 2HB  ALA A  81      14.730  21.725 -16.739  1.00  2.240          H  
ATOM   1209 3HB  ALA A  81      14.263  23.108 -17.756  1.00  2.240          H  
ATOM   1210  N   LEU A  82      15.912  22.195 -14.266  1.00  1.440          N  
ATOM   1211  CA  LEU A  82      17.150  21.748 -13.636  1.00  1.680          C  
ATOM   1212  C   LEU A  82      17.735  20.477 -14.255  1.00  1.510          C  
ATOM   1213  O   LEU A  82      18.919  20.446 -14.595  1.00  2.220          O  
ATOM   1214  CB  LEU A  82      16.897  21.480 -12.147  1.00  2.260          C  
ATOM   1215  CG  LEU A  82      18.079  20.965 -11.274  1.00  2.260          C  
ATOM   1216  CD1 LEU A  82      19.185  22.016 -11.215  1.00  2.260          C  
ATOM   1217  CD2 LEU A  82      17.544  20.625  -9.875  1.00  2.260          C  
ATOM   1218  H   LEU A  82      15.071  21.625 -14.144  1.00  1.730          H  
ATOM   1219  HA  LEU A  82      17.879  22.546 -13.742  1.00  2.020          H  
ATOM   1220 1HB  LEU A  82      16.596  22.408 -11.718  1.00  2.710          H  
ATOM   1221 2HB  LEU A  82      16.079  20.773 -12.060  1.00  2.710          H  
ATOM   1222  HG  LEU A  82      18.504  20.068 -11.717  1.00  2.710          H  
ATOM   1223 1HD1 LEU A  82      20.006  21.641 -10.605  1.00  2.710          H  
ATOM   1224 2HD1 LEU A  82      19.558  22.224 -12.217  1.00  2.710          H  
ATOM   1225 3HD1 LEU A  82      18.795  22.933 -10.776  1.00  2.710          H  
ATOM   1226 1HD2 LEU A  82      18.363  20.253  -9.259  1.00  2.710          H  
ATOM   1227 2HD2 LEU A  82      17.118  21.515  -9.411  1.00  2.710          H  
ATOM   1228 3HD2 LEU A  82      16.781  19.858  -9.962  1.00  2.710          H  
ATOM   1229  N   ASP A  83      16.919  19.416 -14.342  1.00  1.280          N  
ATOM   1230  CA  ASP A  83      17.409  18.107 -14.818  1.00  1.210          C  
ATOM   1231  C   ASP A  83      16.277  17.169 -15.253  1.00  0.900          C  
ATOM   1232  O   ASP A  83      15.106  17.514 -15.106  1.00  1.170          O  
ATOM   1233  CB  ASP A  83      18.235  17.434 -13.689  1.00  1.720          C  
ATOM   1234  CG  ASP A  83      19.238  16.346 -14.158  1.00  1.720          C  
ATOM   1235  OD1 ASP A  83      19.245  16.051 -15.336  1.00  1.720          O  
ATOM   1236  OD2 ASP A  83      19.935  15.802 -13.336  1.00  1.720          O  
ATOM   1237  H   ASP A  83      15.936  19.541 -14.083  1.00  1.540          H  
ATOM   1238  HA  ASP A  83      18.061  18.279 -15.675  1.00  1.450          H  
ATOM   1239 1HB  ASP A  83      18.814  18.197 -13.179  1.00  2.070          H  
ATOM   1240 2HB  ASP A  83      17.562  17.009 -12.951  1.00  2.070          H  
ATOM   1241  N   THR A  84      16.634  15.971 -15.751  1.00  1.270          N  
ATOM   1242  CA  THR A  84      15.657  14.932 -16.133  1.00  0.870          C  
ATOM   1243  C   THR A  84      16.010  13.488 -15.657  1.00  0.810          C  
ATOM   1244  O   THR A  84      16.283  12.632 -16.499  1.00  1.100          O  
ATOM   1245  CB  THR A  84      15.478  14.930 -17.676  1.00  1.380          C  
ATOM   1246  OG1 THR A  84      15.159  16.252 -18.114  1.00  1.380          O  
ATOM   1247  CG2 THR A  84      14.324  14.022 -18.099  1.00  1.380          C  
ATOM   1248  H   THR A  84      17.636  15.794 -15.856  1.00  1.520          H  
ATOM   1249  HA  THR A  84      14.712  15.196 -15.691  1.00  1.040          H  
ATOM   1250  HB  THR A  84      16.399  14.601 -18.151  1.00  1.650          H  
ATOM   1251  HG1 THR A  84      15.917  16.810 -17.950  1.00  1.650          H  
ATOM   1252 1HG2 THR A  84      14.222  14.066 -19.179  1.00  1.650          H  
ATOM   1253 2HG2 THR A  84      14.489  13.017 -17.814  1.00  1.650          H  
ATOM   1254 3HG2 THR A  84      13.426  14.351 -17.654  1.00  1.650          H  
ATOM   1255  N   PRO A  85      16.111  13.170 -14.353  1.00  0.760          N  
ATOM   1256  CA  PRO A  85      16.481  11.842 -13.868  1.00  0.850          C  
ATOM   1257  C   PRO A  85      15.600  10.690 -14.346  1.00  0.870          C  
ATOM   1258  O   PRO A  85      14.367  10.787 -14.353  1.00  0.830          O  
ATOM   1259  CB  PRO A  85      16.349  11.993 -12.357  1.00  1.270          C  
ATOM   1260  CG  PRO A  85      16.554  13.447 -12.113  1.00  1.270          C  
ATOM   1261  CD  PRO A  85      15.896  14.147 -13.286  1.00  1.270          C  
ATOM   1262  HA  PRO A  85      17.535  11.654 -14.143  1.00  1.020          H  
ATOM   1263 1HB  PRO A  85      15.354  11.639 -12.039  1.00  1.530          H  
ATOM   1264 2HB  PRO A  85      17.089  11.360 -11.846  1.00  1.530          H  
ATOM   1265 1HG  PRO A  85      16.129  13.703 -11.174  1.00  1.530          H  
ATOM   1266 2HG  PRO A  85      17.632  13.678 -12.043  1.00  1.530          H  
ATOM   1267 1HD  PRO A  85      14.832  14.337 -13.120  1.00  1.530          H  
ATOM   1268 2HD  PRO A  85      16.435  15.043 -13.444  1.00  1.530          H  
ATOM   1269  N   TRP A  86      16.250   9.598 -14.723  1.00  1.060          N  
ATOM   1270  CA  TRP A  86      15.594   8.360 -15.131  1.00  1.180          C  
ATOM   1271  C   TRP A  86      15.250   7.441 -13.953  1.00  0.890          C  
ATOM   1272  O   TRP A  86      16.140   7.121 -13.153  1.00  0.900          O  
ATOM   1273  CB  TRP A  86      16.482   7.599 -16.103  1.00  1.600          C  
ATOM   1274  CG  TRP A  86      15.883   6.331 -16.624  1.00  1.600          C  
ATOM   1275  CD1 TRP A  86      14.597   6.110 -17.021  1.00  1.600          C  
ATOM   1276  CD2 TRP A  86      16.571   5.087 -16.821  1.00  1.600          C  
ATOM   1277  NE1 TRP A  86      14.462   4.834 -17.451  1.00  1.600          N  
ATOM   1278  CE2 TRP A  86      15.649   4.193 -17.342  1.00  1.600          C  
ATOM   1279  CE3 TRP A  86      17.887   4.666 -16.608  1.00  1.600          C  
ATOM   1280  CZ2 TRP A  86      15.989   2.894 -17.660  1.00  1.600          C  
ATOM   1281  CZ3 TRP A  86      18.226   3.360 -16.920  1.00  1.600          C  
ATOM   1282  CH2 TRP A  86      17.299   2.497 -17.434  1.00  1.600          C  
ATOM   1283  H   TRP A  86      17.262   9.618 -14.712  1.00  1.270          H  
ATOM   1284  HA  TRP A  86      14.665   8.620 -15.639  1.00  1.420          H  
ATOM   1285 1HB  TRP A  86      16.717   8.238 -16.944  1.00  1.920          H  
ATOM   1286 2HB  TRP A  86      17.418   7.355 -15.611  1.00  1.920          H  
ATOM   1287  HD1 TRP A  86      13.790   6.847 -17.011  1.00  1.920          H  
ATOM   1288  HE1 TRP A  86      13.615   4.413 -17.806  1.00  1.920          H  
ATOM   1289  HE3 TRP A  86      18.631   5.346 -16.201  1.00  1.920          H  
ATOM   1290  HZ2 TRP A  86      15.264   2.189 -18.073  1.00  1.920          H  
ATOM   1291  HZ3 TRP A  86      19.253   3.039 -16.749  1.00  1.920          H  
ATOM   1292  HH2 TRP A  86      17.597   1.478 -17.672  1.00  1.920          H  
ATOM   1293  N   GLN A  87      13.996   6.985 -13.888  1.00  0.740          N  
ATOM   1294  CA  GLN A  87      13.532   5.992 -12.914  1.00  0.600          C  
ATOM   1295  C   GLN A  87      12.642   4.969 -13.599  1.00  0.530          C  
ATOM   1296  O   GLN A  87      11.948   5.287 -14.569  1.00  0.560          O  
ATOM   1297  CB  GLN A  87      12.771   6.625 -11.737  1.00  0.900          C  
ATOM   1298  CG  GLN A  87      13.617   7.501 -10.812  1.00  0.900          C  
ATOM   1299  CD  GLN A  87      14.536   6.667  -9.940  1.00  0.900          C  
ATOM   1300  OE1 GLN A  87      14.176   6.244  -8.832  1.00  0.900          O  
ATOM   1301  NE2 GLN A  87      15.728   6.395 -10.442  1.00  0.900          N  
ATOM   1302  H   GLN A  87      13.316   7.366 -14.556  1.00  0.890          H  
ATOM   1303  HA  GLN A  87      14.391   5.446 -12.534  1.00  0.720          H  
ATOM   1304 1HB  GLN A  87      11.958   7.225 -12.133  1.00  1.080          H  
ATOM   1305 2HB  GLN A  87      12.324   5.835 -11.128  1.00  1.080          H  
ATOM   1306 1HG  GLN A  87      14.220   8.189 -11.399  1.00  1.080          H  
ATOM   1307 2HG  GLN A  87      12.976   8.053 -10.141  1.00  1.080          H  
ATOM   1308 1HE2 GLN A  87      16.383   5.844  -9.926  1.00  1.080          H  
ATOM   1309 2HE2 GLN A  87      15.972   6.725 -11.380  1.00  1.080          H  
ATOM   1310  N   THR A  88      12.636   3.743 -13.089  1.00  0.520          N  
ATOM   1311  CA  THR A  88      11.777   2.727 -13.672  1.00  0.570          C  
ATOM   1312  C   THR A  88      10.917   2.062 -12.630  1.00  0.610          C  
ATOM   1313  O   THR A  88      11.199   2.129 -11.430  1.00  0.660          O  
ATOM   1314  CB  THR A  88      12.597   1.620 -14.362  1.00  0.780          C  
ATOM   1315  OG1 THR A  88      13.344   0.891 -13.376  1.00  0.780          O  
ATOM   1316  CG2 THR A  88      13.557   2.231 -15.341  1.00  0.780          C  
ATOM   1317  H   THR A  88      13.223   3.504 -12.302  1.00  0.620          H  
ATOM   1318  HA  THR A  88      11.120   3.193 -14.402  1.00  0.680          H  
ATOM   1319  HB  THR A  88      11.921   0.942 -14.890  1.00  0.930          H  
ATOM   1320  HG1 THR A  88      12.743   0.363 -12.837  1.00  0.930          H  
ATOM   1321 1HG2 THR A  88      14.126   1.444 -15.828  1.00  0.930          H  
ATOM   1322 2HG2 THR A  88      13.001   2.787 -16.074  1.00  0.930          H  
ATOM   1323 3HG2 THR A  88      14.243   2.902 -14.830  1.00  0.930          H  
ATOM   1324  N   TYR A  89       9.909   1.351 -13.107  1.00  0.640          N  
ATOM   1325  CA  TYR A  89       9.050   0.593 -12.218  1.00  0.680          C  
ATOM   1326  C   TYR A  89       8.470  -0.644 -12.880  1.00  0.620          C  
ATOM   1327  O   TYR A  89       8.044  -0.621 -14.040  1.00  0.610          O  
ATOM   1328  CB  TYR A  89       7.918   1.461 -11.722  1.00  0.940          C  
ATOM   1329  CG  TYR A  89       7.113   0.845 -10.616  1.00  0.940          C  
ATOM   1330  CD1 TYR A  89       7.562   0.961  -9.318  1.00  0.940          C  
ATOM   1331  CD2 TYR A  89       5.937   0.172 -10.888  1.00  0.940          C  
ATOM   1332  CE1 TYR A  89       6.848   0.418  -8.297  1.00  0.940          C  
ATOM   1333  CE2 TYR A  89       5.218  -0.363  -9.868  1.00  0.940          C  
ATOM   1334  CZ  TYR A  89       5.672  -0.247  -8.571  1.00  0.940          C  
ATOM   1335  OH  TYR A  89       4.960  -0.784  -7.538  1.00  0.940          O  
ATOM   1336  H   TYR A  89       9.747   1.408 -14.118  1.00  0.770          H  
ATOM   1337  HA  TYR A  89       9.643   0.260 -11.368  1.00  0.820          H  
ATOM   1338 1HB  TYR A  89       8.307   2.406 -11.393  1.00  1.120          H  
ATOM   1339 2HB  TYR A  89       7.252   1.659 -12.538  1.00  1.120          H  
ATOM   1340  HD1 TYR A  89       8.491   1.485  -9.107  1.00  1.120          H  
ATOM   1341  HD2 TYR A  89       5.584   0.078 -11.913  1.00  1.120          H  
ATOM   1342  HE1 TYR A  89       7.204   0.512  -7.272  1.00  1.120          H  
ATOM   1343  HE2 TYR A  89       4.294  -0.886 -10.082  1.00  1.120          H  
ATOM   1344  HH  TYR A  89       5.477  -0.737  -6.731  1.00  1.120          H  
ATOM   1345  N   VAL A  90       8.441  -1.735 -12.128  1.00  0.630          N  
ATOM   1346  CA  VAL A  90       7.849  -2.968 -12.611  1.00  0.660          C  
ATOM   1347  C   VAL A  90       6.476  -3.142 -11.968  1.00  0.510          C  
ATOM   1348  O   VAL A  90       6.327  -3.157 -10.746  1.00  0.500          O  
ATOM   1349  CB  VAL A  90       8.802  -4.148 -12.346  1.00  0.910          C  
ATOM   1350  CG1 VAL A  90       8.179  -5.475 -12.811  1.00  0.910          C  
ATOM   1351  CG2 VAL A  90      10.100  -3.885 -13.091  1.00  0.910          C  
ATOM   1352  H   VAL A  90       8.828  -1.704 -11.191  1.00  0.760          H  
ATOM   1353  HA  VAL A  90       7.712  -2.896 -13.691  1.00  0.790          H  
ATOM   1354  HB  VAL A  90       9.007  -4.219 -11.292  1.00  1.090          H  
ATOM   1355 1HG1 VAL A  90       8.880  -6.285 -12.623  1.00  1.090          H  
ATOM   1356 2HG1 VAL A  90       7.288  -5.664 -12.275  1.00  1.090          H  
ATOM   1357 3HG1 VAL A  90       7.964  -5.422 -13.887  1.00  1.090          H  
ATOM   1358 1HG2 VAL A  90      10.798  -4.702 -12.912  1.00  1.090          H  
ATOM   1359 2HG2 VAL A  90       9.893  -3.812 -14.154  1.00  1.090          H  
ATOM   1360 3HG2 VAL A  90      10.544  -2.956 -12.747  1.00  1.090          H  
ATOM   1361  N   HIS A  91       5.470  -3.337 -12.802  1.00  0.580          N  
ATOM   1362  CA  HIS A  91       4.079  -3.404 -12.366  1.00  0.720          C  
ATOM   1363  C   HIS A  91       3.697  -4.759 -11.800  1.00  1.040          C  
ATOM   1364  O   HIS A  91       2.565  -4.981 -11.380  1.00  1.440          O  
ATOM   1365  CB  HIS A  91       3.185  -3.015 -13.541  1.00  0.950          C  
ATOM   1366  CG  HIS A  91       3.296  -1.574 -13.857  1.00  0.950          C  
ATOM   1367  ND1 HIS A  91       2.286  -0.687 -13.613  1.00  0.950          N  
ATOM   1368  CD2 HIS A  91       4.323  -0.846 -14.331  1.00  0.950          C  
ATOM   1369  CE1 HIS A  91       2.672   0.511 -13.953  1.00  0.950          C  
ATOM   1370  NE2 HIS A  91       3.903   0.451 -14.378  1.00  0.950          N  
ATOM   1371  H   HIS A  91       5.676  -3.375 -13.807  1.00  0.700          H  
ATOM   1372  HA  HIS A  91       3.925  -2.666 -11.582  1.00  0.860          H  
ATOM   1373 1HB  HIS A  91       3.472  -3.588 -14.430  1.00  1.140          H  
ATOM   1374 2HB  HIS A  91       2.144  -3.249 -13.318  1.00  1.140          H  
ATOM   1375  HD1 HIS A  91       1.294  -0.900 -13.640  1.00  1.140          H  
ATOM   1376  HD2 HIS A  91       5.339  -1.100 -14.645  1.00  1.140          H  
ATOM   1377  HE1 HIS A  91       1.988   1.340 -13.857  1.00  1.140          H  
ATOM   1378  N   GLY A  92       4.659  -5.665 -11.789  1.00  1.000          N  
ATOM   1379  CA  GLY A  92       4.508  -6.996 -11.232  1.00  1.340          C  
ATOM   1380  C   GLY A  92       5.008  -7.064  -9.788  1.00  1.220          C  
ATOM   1381  O   GLY A  92       5.041  -8.139  -9.187  1.00  1.380          O  
ATOM   1382  H   GLY A  92       5.551  -5.394 -12.178  1.00  1.200          H  
ATOM   1383 1HA  GLY A  92       3.464  -7.276 -11.266  1.00  1.610          H  
ATOM   1384 2HA  GLY A  92       5.056  -7.714 -11.837  1.00  1.610          H  
ATOM   1385  N   VAL A  93       5.434  -5.920  -9.245  1.00  1.170          N  
ATOM   1386  CA  VAL A  93       5.981  -5.848  -7.899  1.00  1.390          C  
ATOM   1387  C   VAL A  93       4.960  -5.413  -6.856  1.00  1.800          C  
ATOM   1388  O   VAL A  93       4.343  -4.359  -6.979  1.00  2.130          O  
ATOM   1389  CB  VAL A  93       7.178  -4.880  -7.906  1.00  1.860          C  
ATOM   1390  CG1 VAL A  93       7.724  -4.694  -6.532  1.00  1.860          C  
ATOM   1391  CG2 VAL A  93       8.252  -5.465  -8.803  1.00  1.860          C  
ATOM   1392  H   VAL A  93       5.400  -5.054  -9.790  1.00  1.400          H  
ATOM   1393  HA  VAL A  93       6.343  -6.839  -7.624  1.00  1.670          H  
ATOM   1394  HB  VAL A  93       6.860  -3.905  -8.288  1.00  2.230          H  
ATOM   1395 1HG1 VAL A  93       8.583  -4.024  -6.562  1.00  2.230          H  
ATOM   1396 2HG1 VAL A  93       6.971  -4.272  -5.863  1.00  2.230          H  
ATOM   1397 3HG1 VAL A  93       8.021  -5.655  -6.180  1.00  2.230          H  
ATOM   1398 1HG2 VAL A  93       9.107  -4.793  -8.835  1.00  2.230          H  
ATOM   1399 2HG2 VAL A  93       8.562  -6.434  -8.415  1.00  2.230          H  
ATOM   1400 3HG2 VAL A  93       7.851  -5.591  -9.798  1.00  2.230          H  
ATOM   1401  N   THR A  94       4.809  -6.213  -5.806  1.00  1.910          N  
ATOM   1402  CA  THR A  94       3.857  -5.902  -4.755  1.00  2.370          C  
ATOM   1403  C   THR A  94       4.520  -5.262  -3.539  1.00  2.440          C  
ATOM   1404  O   THR A  94       5.744  -5.353  -3.346  1.00  2.780          O  
ATOM   1405  CB  THR A  94       3.112  -7.175  -4.325  1.00  3.130          C  
ATOM   1406  OG1 THR A  94       4.045  -8.108  -3.760  1.00  3.130          O  
ATOM   1407  CG2 THR A  94       2.455  -7.806  -5.549  1.00  3.130          C  
ATOM   1408  H   THR A  94       5.338  -7.076  -5.756  1.00  2.290          H  
ATOM   1409  HA  THR A  94       3.127  -5.195  -5.149  1.00  2.840          H  
ATOM   1410  HB  THR A  94       2.352  -6.931  -3.584  1.00  3.760          H  
ATOM   1411  HG1 THR A  94       4.343  -7.795  -2.890  1.00  3.760          H  
ATOM   1412 1HG2 THR A  94       1.928  -8.710  -5.251  1.00  3.760          H  
ATOM   1413 2HG2 THR A  94       1.750  -7.099  -5.983  1.00  3.760          H  
ATOM   1414 3HG2 THR A  94       3.211  -8.059  -6.291  1.00  3.760          H  
ATOM   1415  N   GLN A  95       3.687  -4.674  -2.680  1.00  2.630          N  
ATOM   1416  CA  GLN A  95       4.152  -4.019  -1.467  1.00  2.860          C  
ATOM   1417  C   GLN A  95       4.975  -4.937  -0.583  1.00  3.120          C  
ATOM   1418  O   GLN A  95       4.567  -6.057  -0.281  1.00  3.520          O  
ATOM   1419  CB  GLN A  95       2.964  -3.482  -0.664  1.00  3.910          C  
ATOM   1420  CG  GLN A  95       3.350  -2.700   0.592  1.00  3.910          C  
ATOM   1421  CD  GLN A  95       2.156  -2.137   1.316  1.00  3.910          C  
ATOM   1422  OE1 GLN A  95       1.033  -2.145   0.804  1.00  3.910          O  
ATOM   1423  NE2 GLN A  95       2.384  -1.640   2.523  1.00  3.910          N  
ATOM   1424  H   GLN A  95       2.700  -4.656  -2.897  1.00  3.160          H  
ATOM   1425  HA  GLN A  95       4.781  -3.177  -1.757  1.00  3.430          H  
ATOM   1426 1HB  GLN A  95       2.369  -2.837  -1.297  1.00  4.690          H  
ATOM   1427 2HB  GLN A  95       2.330  -4.312  -0.356  1.00  4.690          H  
ATOM   1428 1HG  GLN A  95       3.862  -3.366   1.286  1.00  4.690          H  
ATOM   1429 2HG  GLN A  95       4.002  -1.874   0.313  1.00  4.690          H  
ATOM   1430 1HE2 GLN A  95       1.629  -1.260   3.062  1.00  4.690          H  
ATOM   1431 2HE2 GLN A  95       3.307  -1.655   2.910  1.00  4.690          H  
ATOM   1432  N   GLY A  96       6.116  -4.420  -0.131  1.00  3.320          N  
ATOM   1433  CA  GLY A  96       7.038  -5.131   0.747  1.00  3.890          C  
ATOM   1434  C   GLY A  96       8.250  -5.669  -0.003  1.00  3.590          C  
ATOM   1435  O   GLY A  96       9.249  -6.042   0.617  1.00  3.890          O  
ATOM   1436  H   GLY A  96       6.388  -3.501  -0.453  1.00  3.980          H  
ATOM   1437 1HA  GLY A  96       7.369  -4.460   1.538  1.00  4.670          H  
ATOM   1438 2HA  GLY A  96       6.513  -5.955   1.229  1.00  4.670          H  
ATOM   1439  N   THR A  97       8.172  -5.703  -1.329  1.00  3.080          N  
ATOM   1440  CA  THR A  97       9.283  -6.159  -2.142  1.00  3.500          C  
ATOM   1441  C   THR A  97      10.392  -5.100  -2.029  1.00  3.890          C  
ATOM   1442  O   THR A  97      10.073  -3.908  -1.996  1.00  3.840          O  
ATOM   1443  CB  THR A  97       8.868  -6.299  -3.614  1.00  4.730          C  
ATOM   1444  OG1 THR A  97       7.755  -7.186  -3.718  1.00  4.730          O  
ATOM   1445  CG2 THR A  97      10.017  -6.886  -4.443  1.00  4.730          C  
ATOM   1446  H   THR A  97       7.311  -5.415  -1.804  1.00  3.700          H  
ATOM   1447  HA  THR A  97       9.603  -7.127  -1.781  1.00  4.200          H  
ATOM   1448  HB  THR A  97       8.589  -5.326  -3.988  1.00  5.680          H  
ATOM   1449  HG1 THR A  97       6.950  -6.692  -3.438  1.00  5.680          H  
ATOM   1450 1HG2 THR A  97       9.712  -6.991  -5.476  1.00  5.680          H  
ATOM   1451 2HG2 THR A  97      10.879  -6.238  -4.399  1.00  5.680          H  
ATOM   1452 3HG2 THR A  97      10.278  -7.863  -4.051  1.00  5.680          H  
ATOM   1453  N   PRO A  98      11.676  -5.465  -1.847  1.00  3.890          N  
ATOM   1454  CA  PRO A  98      12.798  -4.542  -1.866  1.00  3.890          C  
ATOM   1455  C   PRO A  98      12.828  -3.795  -3.193  1.00  3.890          C  
ATOM   1456  O   PRO A  98      12.541  -4.391  -4.233  1.00  3.890          O  
ATOM   1457  CB  PRO A  98      14.006  -5.475  -1.716  1.00  5.830          C  
ATOM   1458  CG  PRO A  98      13.459  -6.690  -0.989  1.00  5.830          C  
ATOM   1459  CD  PRO A  98      12.043  -6.857  -1.506  1.00  5.830          C  
ATOM   1460  HA  PRO A  98      12.714  -3.842  -1.020  1.00  4.670          H  
ATOM   1461 1HB  PRO A  98      14.413  -5.715  -2.713  1.00  7.000          H  
ATOM   1462 2HB  PRO A  98      14.808  -4.965  -1.162  1.00  7.000          H  
ATOM   1463 1HG  PRO A  98      14.092  -7.569  -1.192  1.00  7.000          H  
ATOM   1464 2HG  PRO A  98      13.490  -6.525   0.100  1.00  7.000          H  
ATOM   1465 1HD  PRO A  98      12.023  -7.506  -2.390  1.00  7.000          H  
ATOM   1466 2HD  PRO A  98      11.427  -7.238  -0.674  1.00  7.000          H  
ATOM   1467  N   GLU A  99      13.196  -2.521  -3.160  1.00  3.890          N  
ATOM   1468  CA  GLU A  99      13.272  -1.716  -4.373  1.00  3.890          C  
ATOM   1469  C   GLU A  99      14.669  -1.806  -4.974  1.00  3.890          C  
ATOM   1470  O   GLU A  99      14.841  -1.716  -6.190  1.00  3.890          O  
ATOM   1471  OXT GLU A  99      15.641  -1.855  -4.221  1.00  5.830          O  
ATOM   1472  CB  GLU A  99      12.920  -0.254  -4.068  1.00  5.250          C  
ATOM   1473  CG  GLU A  99      12.860   0.657  -5.290  1.00  5.250          C  
ATOM   1474  CD  GLU A  99      12.540   2.091  -4.951  1.00  5.250          C  
ATOM   1475  OE1 GLU A  99      12.386   2.394  -3.787  1.00  5.250          O  
ATOM   1476  OE2 GLU A  99      12.442   2.879  -5.867  1.00  5.250          O  
ATOM   1477  H   GLU A  99      13.420  -2.093  -2.273  1.00  4.670          H  
ATOM   1478  HA  GLU A  99      12.558  -2.107  -5.099  1.00  4.670          H  
ATOM   1479 1HB  GLU A  99      11.949  -0.210  -3.573  1.00  6.300          H  
ATOM   1480 2HB  GLU A  99      13.657   0.161  -3.382  1.00  6.300          H  
ATOM   1481 1HG  GLU A  99      13.822   0.630  -5.800  1.00  6.300          H  
ATOM   1482 2HG  GLU A  99      12.108   0.272  -5.976  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 -498.482 63.2381 318.587 -30.0382 10.1328 17.9949 172.758 -186.942 -0.94661 -5.64664 -174.163 -25.7388 -12.7023 -56.575 -11.9242 -4.27215 0 1.03497 9.16579 32.1308 90.5004 -33.4972 24.0947 -6.03704 -3.44421 120.892 -189.88
ALA:NtermProteinFull_1 -1.79092 0.39599 0.67983 -0.02829 0 0 0.1636 -0.60415 -0.00234 -0.0072 -0.49959 0.35104 0 0 0 0 0 0.07661 0 0 0 0 0 1.8394 0 0.57536 1.14934
PRO_2 -1.72435 0.3133 1.3318 -0.19948 0.0045 0.1451 0.23428 -0.59585 -0 -0 -0.2045 0.01347 0 0 0 0 0 -0.01153 0.0017 0.51297 0 -0.95858 0 -2.4119 -0.25602 0.73714 -3.06794
SER_3 -3.74192 0.50054 2.80637 -0.03113 0 0.07062 0.99303 -1.40999 -0 -0 -1.25662 -0.40299 0 0 0 0 0 0.061 0.01475 0.31424 0 -0.26611 0.60127 -0.77834 -0.54832 0.33864 -2.73498
THR_4 -4.42326 0.44297 4.64395 -0.12573 0.05542 0.09655 2.74199 -2.23155 -0.00977 -0.04424 -2.75964 -0.35087 0 0 0 0 0 0.0317 0.09677 0.13817 0 -0.08724 2.27614 -1.0874 -0.45369 0.59888 -0.45086
VAL_5 -3.47978 0.47156 0.80269 -0.26445 0.17184 0.05594 0.67083 -1.12371 -0.01122 -0.10204 -0.37913 -0.20758 0 0 0 0 0 0.04901 0.01735 0.33843 0 -0.67394 0 1.9342 -0.3076 0.83827 -1.19932
ILE_6 -6.01867 0.58931 2.51141 -0.53506 0.27948 0.10796 1.92001 -1.95641 -0.00977 -0.04424 -1.90819 0.06348 0 0 0 0 0 -0.05262 0.01078 1.29511 0 -0.51011 0 0.73287 -0.22426 0.69097 -3.05797
VAL_7 -3.5848 0.4137 1.24403 -0.27373 0.1576 0.0565 0.53911 -1.22759 -0 -0 -0.22216 -0.21391 0 0 0 0 0 -0.04964 0.00746 0.15371 0 -0.54372 0 1.9342 -0.26105 0.57117 -1.2991
ILE_8 -7.68828 0.90487 4.40157 -0.45782 0.29283 0.10937 3.01372 -2.52702 -0 -0 -1.74317 -0.1994 0 0 0 0 0 -0.03823 0.08292 0.25632 0 -0.55458 0 0.73287 -0.2575 0.60048 -3.07106
GLY_9 -2.30052 0.33742 2.05713 -5e-05 0 0 0.52975 -1.13284 -0.01354 -0.10194 0.26531 -0.42943 0 0 0 0 0 -0.07158 0 0 0 -1.00136 0 0.83697 -0.44595 0.46172 -1.00891
ASP_10 -2.20998 0.39005 2.15096 -0.12105 0.02295 0.38497 0.16613 -1.15734 -0 -0 -0.20625 -0.66916 0 0 0 0 0 -0.02727 0.02774 0 2.02267 -0.07343 0 -2.3716 -0.25238 0.3396 -1.58338
GLU_11 -5.91804 0.59067 6.5582 -0.34412 0.09507 0.65115 2.72992 -2.94658 -0.03444 -0.15636 -1.53827 -0.70644 0 0 0 0 0 0.25953 0.01856 0 2.18796 0.25424 0 -2.7348 0.54994 0.48463 0.00085
VAL_12 -4.55901 0.67117 3.10121 -0.28597 0.22328 0.06643 2.0233 -1.83397 -0.02202 -0.0908 -2.5637 -0.29687 0 0 0 0 0 -0.02431 0.01784 0.16193 0 -0.56417 0 1.9342 0.25451 0.5013 -1.28564
LYS_13 -11.2444 1.78757 9.45602 -0.58809 0.1095 0.46752 6.00976 -4.31382 -0.01242 -0.06556 -3.72399 0.09458 0 0 0 0 0 0.05527 0.21718 3.53966 0 0.00412 0 -1.5107 -0.25304 1.0202 1.04935
GLY_14 -4.45705 0.33168 3.09707 -0.00074 0 0 2.01223 -1.99054 -0.0066 -0.0283 -2.19756 -0.30256 0 0 0 0 0 0.16676 0 0 0 -1.30278 0 0.83697 0.15003 1.45263 -2.23876
LEU_15 -7.07031 1.3267 2.63346 -0.53147 0.26472 0.15143 2.46529 -2.08945 -0.00881 -0.0303 -2.38303 0.03221 0 0 0 0 0 -0.06675 0.51078 1.04382 0 -0.16702 0 0.18072 0.38334 1.17891 -2.17575
LYS_16 -5.35006 0.45773 4.25911 -0.41143 0.06496 0.23888 2.06379 -2.0323 -0.0066 -0.0283 -2.60601 -0.02602 0 0 0 0 0 -0.06997 0.01255 1.96693 0 0.37176 0 -1.5107 0.41653 0.69071 -1.49844
LYS_17 -5.95104 0.47082 6.21747 -0.37212 0.03735 0.18454 3.07269 -2.60057 -0.00881 -0.0303 -5.228 0.36534 0 0 -0.65217 -0.47541 0 -0.05163 0.18729 2.07008 0 0.0651 0 -1.5107 0.19818 0.38826 -3.62362
ILE_18 -4.36016 0.21851 3.90609 -0.47638 0.31962 0.11911 1.85187 -1.89258 -0 -0 -1.7434 -0.34796 0 0 0 0 0 0.17112 0.00458 0.26149 0 -0.41768 0 0.73287 -0.00183 0.6712 -0.98353
GLY_19 -1.81809 0.20584 3.03498 -0.00033 0 0 1.49681 -1.33342 -0 -1e-05 -1.36652 -0.28975 0 0 -0.65217 0 0 0.04606 0 0 0 -1.36877 0 0.83697 0.00325 0.85267 -0.3525
ASP_20 -4.39274 0.17706 6.52064 -0.10956 0.03322 0.34638 2.3926 -2.7076 -0.00212 -0.00906 -4.03544 -0.23 0 0 -0.44087 -0.47541 0 -0.01901 0.18561 0 2.39023 -0.30354 0 -2.3716 -0.36773 0.72715 -2.69177
ASP_21 -4.43189 0.30344 6.19443 -0.09863 0.00165 0.27887 2.81373 -2.70466 -0.02148 -0.1239 -4.1891 -0.36463 0 0 0 -0.4192 0 0.00503 0.00714 0 2.52137 0.21859 0 -2.3716 -0.25908 0.70817 -1.93175
LEU_22 -9.10931 2.03353 2.23168 -0.56333 0.298 0.11855 1.95517 -2.45533 -0.00172 -0.0047 -2.23687 0.30938 0 0 0 0 0 -0.04529 0.07162 0.7549 0 -0.1693 0 0.18072 0.1065 1.09316 -5.43264
LEU_23 -6.76704 0.47135 3.52978 -0.55199 0.18657 0.1251 2.22533 -2.27383 -0.00286 -0.00963 -2.54403 0.25583 0 0 0 0 0 -0.04706 0.00273 0.5736 0 -0.38361 0 0.18072 0.00929 0.93483 -4.08494
PHE_24 -10.6247 2.90509 1.64332 -0.63366 0.19288 0.35257 2.52587 -2.3368 -0.00172 -0.0047 -2.56928 0.21314 0 0 0 0 0 0.01194 0.12488 0 2.0331 -0.37157 0 1.0402 -0.19607 0.81795 -4.87759
TYR_25 -8.8631 0.60675 4.65916 -1.08726 0.17565 0.72038 2.65389 -3.15956 -0 -0 -3.12089 -0.29068 0 0 0 0 0 0.14221 0.02353 0 1.63187 -0.29904 0.04969 1.2797 -0.29053 0.99207 -4.17615
VAL_26 -7.62048 1.39598 2.03487 -0.33971 0.95933 0.07601 2.36336 -2.14132 -0 -0 -2.34933 -1.01097 0 0 0 0 0 0.05857 0.00812 1.57525 0 -0.41736 0 1.9342 -0.07075 0.89591 -2.64832
ASN_27 -5.49468 0.57797 4.95329 -0.17765 0.01197 0.27784 2.61145 -2.4264 -0 -0 -1.9158 -0.41513 0 0 0 0 0 -0.07841 0.01473 0 2.80376 -0.2333 0 -0.93687 0.04495 0.58919 0.20692
GLY_28 -2.01885 0.04876 2.31264 -7e-05 0 0 0.6834 -1.10804 -0.01679 -0.13025 -0.62216 -0.33511 0 0 -0.51714 0 0 -0.17851 0 0 0 -1.53917 0 0.83697 0.01274 0.21772 -2.35387
ALA_29 -4.26815 0.48241 1.13645 -0.02402 0 0 0.65122 -1.49335 -0.02072 -0.19468 0.29297 -0.17296 0 0 0 0 0 0.20599 0 0 0 -0.08302 0 1.8394 -0.19185 0.23644 -1.60389
THR_30 -4.03778 0.37106 3.44623 -0.21159 0.1845 0.08004 1.87109 -1.80767 -0.02774 -0.14883 -2.77951 -0.42112 0 0 -0.80695 0 0 0.21659 0.26303 0.67994 0 -0.13171 2.34982 -1.0874 -0.15028 0.50174 -1.64654
PHE_31 -6.81743 0.6597 3.8578 -0.67302 0.06 -0.05083 2.46223 -2.63317 -0.03295 -0.15467 -1.90286 -0.49365 0 0 0 0 0 0.03926 0.05453 0 2.95294 -0.24032 0 1.0402 0.0731 0.57553 -1.22361
ALA_32 -5.10803 0.47085 2.12447 -0.02186 0 0 1.73862 -1.88528 -0 -0 -1.98569 -0.4044 0 0 0 0 0 0.01773 0 0 0 -0.53494 0 1.8394 -0.02715 0.38066 -3.39563
ASP_33 -4.81159 0.615 4.98994 -0.09656 0.00023 0.28128 2.43119 -2.39822 -0.01245 -0.03981 -2.64334 -0.29294 0 0 0 0 0 -0.01024 0.00528 0 2.72965 0.77507 0 -2.3716 0.37509 0.6332 0.15919
LEU_34 -8.98079 2.87974 3.36816 -0.7348 0.65704 0.23568 2.65318 -2.69981 -0.00019 -0.00055 -2.6333 0.29766 0 0 0 0 0 0.43198 0.13762 0.7194 0 -0.28235 0 0.18072 0.40001 1.3252 -2.04541
HIS_D_35 -6.88803 1.0116 5.30382 -0.41416 0.029 0.2544 2.04738 -2.85499 -0.0196 -0.1261 -2.47403 -0.48366 0 0 0 0 0 -0.04233 0.22398 0 2.6527 -0.02578 0 -0.45461 0.09897 1.6427 -0.51874
TYR_36 -9.50822 0.97165 3.3919 -0.97042 0.06488 0.57052 2.65539 -2.6484 -0.01547 -0.09343 -2.83103 -0.24742 0 0 0 0 0 -0.0019 0.07394 0 1.75921 -0.333 3e-05 1.2797 -0.04992 1.35857 -4.57341
LYS_37 -7.60883 0.62955 8.01214 -0.47768 0.06618 0.18892 3.5203 -3.25374 -0.02425 -0.07722 -4.56681 0.15777 0 0 0 -0.7319 0 0.14843 0.41858 3.04829 0 0.00191 0 -1.5107 -0.20477 0.87707 -1.38676
VAL_38 -4.66681 0.47265 1.11036 -0.27278 0.14168 0.05937 0.72355 -1.3593 -0 -0 -0.78756 -0.30876 0 0 0 0 0 0.01025 0.06055 0.20156 0 -0.7089 0 1.9342 -0.25683 0.43976 -3.20701
ASN_39 -4.00136 0.2289 4.45414 -0.15263 0.03526 0.23459 2.10592 -2.03795 -0.0128 -0.10405 -3.10538 -0.65826 0 0 -0.86251 -0.50956 0 -0.2072 0.01204 0 1.49923 0.06377 0 -0.93687 0.50573 0.60621 -2.84277
ASN_40 -2.06067 0.09313 2.36889 -0.26517 0.01666 0.51768 1.08982 -1.05194 -0.0128 -0.10405 -0.37063 -0.59763 0 0 0 -0.7319 0 -0.07239 0.10792 0 2.83532 -0.54488 0 -0.93687 0.98267 0.65631 1.91945
GLY_41 -1.35032 0.04849 2.01797 -0.00162 0 0 0.46576 -0.84746 -0 -0 0.08982 -0.31495 0 0 0 0 0 -0.15205 0 0 0 -1.44948 0 0.83697 1.01612 0.36356 0.72281
GLY_42 -1.13432 0.08597 1.31416 -0.00036 0 0 0.29053 -0.5853 -0.01528 -0.09288 -0.20905 -0.16187 0 0 0 0 0 -0.10239 0 0 0 -0.76861 0 0.83697 0.7213 0.24685 0.42572
GLN_43 -5.38576 0.44924 3.36377 -0.25016 0.03495 0.18104 0.51588 -1.76119 -0.00019 -0.00623 -0.45268 -0.66756 0 0 0 0 0 -0.00164 0.28728 0 3.16614 -0.0212 0 -0.18838 -0.09672 0.27722 -0.55617
LEU_44 -4.70029 0.41853 3.1339 -0.63151 0.50177 0.13704 2.1851 -1.87223 -0.00019 -0.00623 -2.28246 0.26011 0 0 0 0 0 0.0069 0.2112 1.42665 0 -0.3064 0 0.18072 -0.20917 0.55246 -0.99408
ASN_45 -3.22568 0.44703 2.32806 -0.27732 0.07345 0.47317 0.5779 -1.33536 -0.00698 -0.03054 -0.31644 -0.86591 0 0 0 0 0 0.04787 0.09063 0 1.95549 -0.51901 0 -0.93687 0.04842 0.5056 -0.96648
VAL_46 -4.74725 0.34972 3.19882 -0.27574 0.1981 0.06149 2.33211 -1.97097 -0 -0 -2.39621 -0.40646 0 0 0 0 0 -0.06879 0.0434 0.22777 0 -0.74102 0 1.9342 -0.0179 0.31989 -1.95886
ALA_47 -2.76325 0.35391 1.59333 -0.02441 0 0 1.09203 -1.17513 -0.00698 -0.03054 -0.92919 -0.18714 0 0 0 0 0 -0.05335 0 0 0 -0.12532 0 1.8394 -0.66383 0.35055 -0.72991
MET_48 -9.27069 0.88621 3.92976 -0.301 0.02799 0.0494 1.20676 -2.29336 -0 -0 -1.44974 0.02293 0 0 0 0 0 0.08595 1.86421 1.56053 0 0.00232 0 0.60916 -0.61805 0.56733 -3.12031
ALA_49 -3.29283 0.48876 3.40098 -0.02427 0 0 2.26143 -1.80078 -0 -0 -2.30748 -0.25419 0 0 0 0 0 0.04061 0 0 0 0.096 0 1.8394 -0.04663 1.00094 1.40193
PRO_50 -3.14628 0.49352 0.79383 -0.20211 0.00791 0.14947 0.47644 -0.62846 -0 -0 -0.83206 -0.05903 0 0 0 0 0 -0.01283 0.00331 0.52593 0 -0.8712 0 -2.4119 -0.1501 0.89816 -4.9654
THR_51 -4.28721 0.47994 3.5145 -0.19001 0.07942 0.06658 2.21327 -2.12117 -0.0123 -0.07658 -2.78301 -0.85253 0 0 -0.15209 0 0 0.07987 0.00671 0.96828 0 -0.77573 2.336 -1.0874 -0.14266 0.56203 -2.1741
GLY_52 -1.1939 0.11142 1.14631 -4e-05 0 0 0.50135 -0.64395 -0 -0 -0.11997 -0.40199 0 0 -0.15209 0 0 -0.168 0 0 0 0.38427 0 0.83697 0.24872 0.39244 0.94155
ASN_53 -2.44206 0.306 2.31626 -0.19785 0.03947 0.31489 0.69236 -1.24644 -0.02108 -0.15701 0.73906 -0.44715 0 0 0 0 0 -0.05236 0.01258 0 1.98738 -0.49455 0 -0.93687 -0.25857 0.20422 0.3583
GLY_54 -2.0754 0.07818 2.55986 -5e-05 0 0 1.1785 -1.3275 -0.00104 -0.00411 -1.03322 -0.39418 0 0 0 0 0 -0.18405 0 0 0 -1.45235 0 0.83697 -0.95887 0.23813 -2.53913
ASN_55 -6.68373 0.89282 5.52506 -0.16932 0.01605 0.23487 2.92554 -3.06392 -0.04012 -0.34296 -2.6205 -0.12086 0 0 -0.51714 0 0 -0.01418 0.02722 0 1.47048 -0.26443 0 -0.93687 -0.60756 0.38737 -3.90219
TYR_56 -11.3216 1.39701 3.83481 -0.62366 0.14269 0.30713 3.23107 -3.32643 -0 -0 -3.80309 -0.22113 0 0 -0.38143 0 0 -0.00583 0.04421 0 2.08031 -0.22248 0.27774 1.2797 -0.18437 0.61496 -6.88043
THR_57 -5.29321 0.43698 3.40852 -0.11772 0.05591 0.08923 2.16567 -1.96343 -0 -0 -3.08682 -0.61463 0 0 0 0 0 0.10065 0.01375 0.22322 0 -0.22747 2.34048 -1.0874 -0.33093 0.60796 -3.27923
TYR_58 -8.20811 1.12721 3.48916 -0.81097 0.04745 0.15128 2.5476 -2.24335 -0.00577 -0.03578 -1.49524 -0.4658 0 0 0 0 0 0.11474 0.01403 0 1.75148 -0.33852 0.01368 1.2797 1.26859 1.02022 -0.77839
PRO_59 -4.74325 0.77966 1.44826 -0.21301 0.02612 0.1577 0.72822 -1.03612 -0.0101 -0.04933 -0.20682 -0.13829 0 0 0 0 0 0.20185 0.01119 0.23746 0 -0.38296 0 -2.4119 1.51996 1.05459 -3.02677
VAL_60 -6.40282 0.76817 0.96979 -0.26895 0.15181 0.0564 1.75255 -1.71137 -0.01862 -0.11427 -2.12452 -0.24342 0 0 0 0 0 -0.0396 0.00048 0.18144 0 -0.70302 0 1.9342 -0.12204 0.67517 -5.25861
HIS_D_61 -4.02727 0.26982 3.46816 -0.38008 0.0086 0.4264 0.84341 -1.78136 -0.00433 -0.01355 -1.81905 -0.01228 0 0 0 -0.4192 0 0.04574 0.01111 0 1.66886 0.06419 0 -0.45461 0.2264 9.70798 7.82895
ASN_62 -1.75212 0.05678 1.35603 -0.20324 0.03158 0.33478 0.03933 -0.73294 -0 -0 0.17159 -0.1858 0 0 0 0 0 -0.08156 0.01649 0 2.00788 -1.01715 0 -0.93687 0.07723 14.493 13.675
LEU_63 -7.90371 1.21974 1.832 -0.45607 0.08362 0.11824 0.47322 -1.9994 -0 -0 -1.3189 -0.04619 0 0 0 0 0 -0.01524 1.08913 1.58318 0 -0.11964 0 0.18072 -0.39469 5.38013 -0.29387
LYS_64 -3.69462 0.17538 4.88115 -0.4742 0.12189 0.26959 2.03894 -2.04308 -0 -0 -3.62431 0.02257 0 0 -1.04084 0 0 -0.00737 0.00911 1.74305 0 0.05248 0 -1.5107 0.05345 0.30856 -2.71895
HIS_65 -4.05698 0.33157 4.02991 -0.53029 0.03703 0.43836 0.78236 -1.98952 -0 -0 -0.55825 -0.78059 0 0 0 0 0 -0.09958 0.00072 0 1.60126 -0.04524 0 -0.45461 0.06851 0.27774 -0.94761
GLY_66 -2.41815 0.11076 2.81808 -6e-05 0 0 0.97004 -1.47314 -0.01636 -0.16119 0.36098 -0.3592 0 0 0 0 0 -0.17063 0 0 0 -1.51796 0 0.83697 -0.42916 0.33817 -1.11085
ASP_67 -5.96908 0.4013 7.22883 -0.09221 0.01452 0.252 3.82249 -3.23102 -0.01256 -0.05186 -5.78858 -0.2836 0 0 -1.04084 -0.50956 0 0.02715 0.1201 0 2.64362 0.12978 0 -2.3716 -0.46282 0.38844 -4.78551
THR_68 -4.90398 0.32087 3.25353 -0.16803 0.09054 0.05927 2.12567 -2.08645 -0.02545 -0.19527 -2.43459 -0.25826 0 0 -0.86251 0 0 0.02258 0.01087 0.23465 0 -0.22383 2.29327 -1.0874 -0.03539 0.4065 -3.46341
VAL_69 -7.31925 0.8344 1.92743 -0.37295 0.31092 0.09199 2.87973 -2.2031 -0.01721 -0.06605 -2.73632 -0.08917 0 0 0 0 0 0.03659 0.0016 0.85485 0 -0.75966 0 1.9342 -0.12454 0.47196 -4.34457
GLU_70 -6.30215 0.49473 5.52748 -0.21655 0.02639 0.31756 2.93868 -2.54799 -0.04892 -0.16861 -3.84238 -0.56394 0 0 0 0 0 -0.00884 0.16597 0 3.48107 0.34059 0 -2.7348 0.00437 0.37985 -2.75751
TYR_71 -10.8376 3.36272 2.2677 -0.77499 0.19024 0.20995 2.44306 -2.62444 -0.00588 -0.01751 -2.76048 -0.50855 0 0 0 0 0 -0.01005 0.04697 0 3.09858 -0.01378 0.00011 1.2797 0.21302 0.59505 -3.8462
PHE_72 -8.32341 0.81293 3.97782 -0.61246 0.06793 0.32512 3.05077 -2.82536 -0.01559 -0.05731 -2.9554 0.06848 0 0 0 0 0 -0.03125 0.00335 0 2.28683 -0.25546 0 1.0402 0.14525 0.86553 -2.43203
PHE_73 -9.52027 1.32137 2.63818 -0.53733 0.18417 0.22759 1.89082 -2.39612 -0.00124 -0.00333 -2.39428 -0.18281 0 0 0 0 0 0.1382 0.60435 0 2.23175 0.10839 0 1.0402 0.42973 1.15882 -3.0618
THR_74 -5.01305 0.61404 4.56267 -0.17445 0.06745 0.06468 3.2241 -2.37988 -0.032 -0.19763 -3.06406 -0.06813 0 0 0 0 0 0.02117 0.00769 0.03337 0 0.32452 2.32343 -1.0874 0.51332 1.32515 1.06499
TYR_75 -10.246 1.07446 6.032 -0.95557 0.08386 0.30099 4.90002 -3.54445 -0.01584 -0.1149 -4.01493 -0.45128 0 0 0 0 0 -0.04794 0.40668 0 2.39062 -0.06121 0.02881 1.2797 0.24244 0.9538 -1.75873
ASN_76 -7.46519 1.03035 5.78248 -0.17744 0.01421 0.31718 3.30261 -3.3711 -0.03867 -0.19511 -3.23676 -0.23325 0 0 0 0 0 0.14956 0.23233 0 3.8416 -0.29536 0 -0.93687 -0.0099 1.31411 0.02479
PRO_77 -5.63893 0.82738 2.83026 -0.09133 0.00041 0.05676 1.35665 -1.23567 -0 -0 -0.5199 0.76666 0 0 -0.42552 0 0 -0.05086 0.02587 0.42295 0 -0.05312 0 -2.4119 -0.21481 1.27808 -3.07702
GLY_78 -2.98939 0.88982 2.48087 -0.00029 0 0 1.12471 -1.33085 -0 -0 0.07399 -0.15369 0 0 0 0 0 0.0067 0 0 0 -1.505 0 0.83697 -0.01907 0.73609 0.15085
GLN_79 -1.22465 0.49103 0.71079 -0.67931 0.12482 0.74008 0.07176 -0.46432 -0 -0 0.76262 -0.49051 0 0 0 0 0 0.09635 0.02809 0 2.50338 -0.16504 0 -0.18838 -0.17875 0.41496 2.55292
GLY_80 -2.28114 0.26109 2.46359 -0.00053 0 0 1.31902 -1.25125 -0 -0 -1.44509 -0.21617 0 0 0 0 0 -0.1695 0 0 0 -0.35618 0 0.83697 -0.05657 0.11271 -0.78304
ALA_81 -2.69113 0.4019 0.91158 -0.02628 0.03101 0 0.19133 -0.91167 -0 -0 -0.08392 -0.16909 0 0 0 0 0 -0.00101 0 0 0 0.01534 0 1.8394 0.174 15.2447 14.9261
LEU_82 -3.80372 0.38078 2.18687 -0.67258 0.18301 0.23326 0.89312 -1.12128 -0.04065 -0.26612 -0.57268 0.22869 0 0 0 0 0 0.03026 0.03416 0.58326 0 -0.14429 0 0.18072 0.35912 15.3858 14.0577
ASP_83 -3.75753 0.31273 4.61287 -0.10852 0.01184 0.32654 2.48578 -1.94126 -0.02573 -0.23743 -2.66731 -1.41346 0 0 -0.54685 0 0 0.03378 0.06305 0 2.04509 -0.13813 0 -2.3716 0.51867 0.39051 -2.40695
THR_84 -4.60902 1.02394 3.14064 -0.21053 0.63996 0.08826 1.23798 -1.88642 -0.00566 -0.09702 -1.94205 -0.66026 0 0 -0.54685 0 0 0.05177 0.04151 0.79785 0 0.18895 2.33082 -1.0874 0.17975 1.40222 0.07846
PRO_85 -5.07792 0.76129 3.25899 -0.11863 0.00521 0.0852 1.40409 -1.36595 -0.00171 -0.00471 -1.7879 0.2683 0 0 0 0 0 0.07204 0.00571 0.15797 0 -0.84334 0 -2.4119 -0.25273 1.54078 -4.30521
TRP_86 -6.29818 0.53517 3.30682 -0.9308 0.09776 0.32132 1.35111 -2.09353 -0 -0 -1.67189 -0.49631 0 0 -0.94268 0 0 0.30639 0.0012 0 3.30817 -0.11197 0 1.6906 -0.41704 0.51492 -1.52893
GLN_87 -5.33656 0.5193 4.25342 -0.58015 0.20154 0.53072 2.52179 -2.24971 -0.00469 -0.0494 -3.07478 -0.6707 0 0 -0.94268 0 0 0.01095 0.14054 0 4.04729 -0.12107 0 -0.18838 -0.13974 0.35083 -0.78146
THR_88 -3.64627 0.44966 1.26992 -0.1199 0.0829 0.08575 0.56809 -1.08428 -0 -0 -0.61723 -0.57812 0 0 0 0 0 0.0026 0.02723 0.09117 0 -0.546 2.28155 -1.0874 -0.30952 0.3397 -2.79015
TYR_89 -8.30834 1.12584 3.18332 -0.74327 0.05156 0.07373 2.58693 -2.51674 -0.01768 -0.10758 -1.8027 -0.46624 0 0 0 0 0 -0.02183 0.20969 0 1.89478 -0.24776 0.04735 1.2797 -0.04727 0.33771 -3.48879
VAL_90 -5.51644 0.65383 2.47646 -0.27017 0.14384 0.05421 1.68087 -2.07036 -0.03034 -0.20766 -0.2825 -0.24254 0 0 0 0 0 0.10223 0.00207 0.21176 0 -0.63337 0 1.9342 -0.0235 0.4261 -1.59132
HIS_D_91 -10.33 0.84005 7.46404 -0.4433 0.09013 0.53031 3.19116 -4.00889 -0.00731 -0.02451 -2.32286 -0.4271 0 0 -0.44087 0 0 0.05543 0.04442 0 3.41735 -0.07592 0 -0.45461 -0.40217 0.54237 -2.76226
GLY_92 -3.38434 0.60122 2.68237 -7e-05 0 0 0.96649 -1.64316 -0.00425 -0.01222 -0.62579 -0.39015 0 0 0 0 0 -0.12802 0 0 0 0.39811 0 0.83697 -0.17889 0.31182 -0.56991
VAL_93 -4.0239 0.5369 2.31073 -0.28775 0.23038 0.06243 1.42654 -1.56081 -0.01785 -0.11555 -0.60171 -0.09778 0 0 0 0 0 -0.05285 0.02324 0.1539 0 -0.54939 0 1.9342 -0.20079 0.18354 -0.64655
THR_94 -2.39852 0.0942 2.80344 -0.11944 0.0946 0.07745 1.45052 -1.34922 -0.00437 -0.01309 -2.15817 -0.6563 0 0 0 0 0 0.00742 0 0.05395 0 -0.4148 2.26492 -1.0874 -0.31342 0.25547 -1.41275
GLN_95 -2.67433 0.22577 1.73198 -0.34587 0.06043 0.20035 0.36579 -0.95561 -0.00234 -0.0072 0.0314 -0.09451 0 0 0 0 0 -0.0982 0.0015 0 2.73477 0.1247 0 -0.18838 -0.31479 0.19161 0.98708
GLY_96 -1.22851 0.06193 1.36091 -8e-05 0 0 0.41776 -0.61702 -0.01251 -0.05626 -0.26209 -0.36684 0 0 0 0 0 -0.1368 0 0 0 -1.52902 0 0.83697 -0.44607 0.12189 -1.85574
THR_97 -3.26512 0.74776 3.03058 -0.14938 0.05182 0.05395 1.60131 -1.50846 -0.01263 -0.05714 -2.09254 0.29098 0 0 0 0 0 0.17706 0.0879 0.10371 0 0.04806 2.27966 -1.0874 -0.38082 1.06511 0.9844
PRO_98 -1.63476 0.41181 1.07798 -0.12483 0.00191 0.09208 0.38659 -0.51057 -0 -0 -0.41102 0.22058 0 0 0 0 0 -0.09 0.02606 0.14807 0 -1.03071 0 -2.4119 -0.55276 1.16844 -3.23303
GLU:CtermProteinFull_99 -1.17128 0.02816 1.63012 -0.38522 0.07977 0.6257 0.22 -0.64443 -0.01419 -0.14673 -0.81872 -0.44177 0 0 0 0 0 0 0.02279 0 2.86621 0 0 -2.7348 -0.3982 0.16942 -1.11316
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 242 DOMAINID 368 MODEL 2 T0964_dom2_ab
MODEL     2
REMARK    Rerank model02.pdb to model02.pdb score: 72.797
REMARK    CLUSTER 0002 t000_.out.valid.rescored.best_scoring.binary cluster_size: 31 cluster_threshold: 2.664248
REMARK    SCORE          fa_dun:         103.593
REMARK    SCORE          fa_sol:         256.164
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE     lk_ball_wtd:         -13.134
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE    fa_intra_rep:           0.998
REMARK    SCORE           score:        -457.473
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE     cart_bonded:         131.386
REMARK    SCORE         fa_elec:        -143.636
REMARK    SCORE     hbond_lr_bb:         -48.346
REMARK    SCORE     hbond_sr_bb:          -9.586
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE atom_pair_constraint:        -307.563
REMARK    SCORE           omega:          14.680
REMARK    SCORE          fa_rep:          47.978
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE             ref:          35.179
REMARK    SCORE fa_intra_sol_xover4:          17.816
REMARK    SCORE         p_aa_pp:         -34.371
REMARK    SCORE        hbond_sc:          -6.445
REMARK    SCORE     total_score:        -457.473
REMARK    SCORE     description: cluster0002_0001
REMARK    SCORE     hbond_bb_sc:         -11.137
REMARK    SCORE            time:           0.000
REMARK    SCORE          fa_atr:        -489.091
REMARK    SCORE     rama_prepro:          -1.957
ATOM      1  N   ALA A   1       0.320   0.994  -0.619  1.00  3.660          N  
ATOM      2  CA  ALA A   1       1.775   0.877  -0.604  1.00  3.230          C  
ATOM      3  C   ALA A   1       2.420   2.269  -0.508  1.00  2.840          C  
ATOM      4  O   ALA A   1       1.738   3.255  -0.791  1.00  2.980          O  
ATOM      5  CB  ALA A   1       2.247   0.166  -1.869  1.00  4.690          C  
ATOM      6 1H   ALA A   1      -0.082   0.148  -0.997  1.00  4.390          H  
ATOM      7 2H   ALA A   1      -0.017   1.138   0.320  1.00  4.390          H  
ATOM      8 3H   ALA A   1       0.054   1.778  -1.198  1.00  4.390          H  
ATOM      9  HA  ALA A   1       2.038   0.283   0.260  1.00  3.880          H  
ATOM     10 1HB  ALA A   1       3.324   0.048  -1.870  1.00  5.630          H  
ATOM     11 2HB  ALA A   1       1.782  -0.819  -1.926  1.00  5.630          H  
ATOM     12 3HB  ALA A   1       1.957   0.753  -2.741  1.00  5.630          H  
ATOM     13  N   PRO A   2       3.688   2.388  -0.049  1.00  2.900          N  
ATOM     14  CA  PRO A   2       4.478   3.608  -0.029  1.00  3.190          C  
ATOM     15  C   PRO A   2       4.681   4.117  -1.440  1.00  2.920          C  
ATOM     16  O   PRO A   2       4.699   3.324  -2.382  1.00  2.710          O  
ATOM     17  CB  PRO A   2       5.824   3.158   0.556  1.00  4.790          C  
ATOM     18  CG  PRO A   2       5.511   1.909   1.346  1.00  4.790          C  
ATOM     19  CD  PRO A   2       4.394   1.225   0.578  1.00  4.790          C  
ATOM     20  HA  PRO A   2       3.992   4.365   0.600  1.00  3.830          H  
ATOM     21 1HB  PRO A   2       6.539   2.973  -0.263  1.00  5.740          H  
ATOM     22 2HB  PRO A   2       6.252   3.976   1.156  1.00  5.740          H  
ATOM     23 1HG  PRO A   2       6.414   1.278   1.428  1.00  5.740          H  
ATOM     24 2HG  PRO A   2       5.217   2.174   2.373  1.00  5.740          H  
ATOM     25 1HD  PRO A   2       4.813   0.554  -0.184  1.00  5.740          H  
ATOM     26 2HD  PRO A   2       3.789   0.703   1.321  1.00  5.740          H  
ATOM     27  N   SER A   3       4.854   5.424  -1.577  1.00  3.420          N  
ATOM     28  CA  SER A   3       5.169   6.036  -2.859  1.00  3.610          C  
ATOM     29  C   SER A   3       6.632   5.713  -3.118  1.00  3.510          C  
ATOM     30  O   SER A   3       7.048   5.420  -4.241  1.00  3.810          O  
ATOM     31  CB  SER A   3       4.921   7.538  -2.826  1.00  4.980          C  
ATOM     32  OG  SER A   3       3.541   7.824  -2.676  1.00  4.980          O  
ATOM     33  H   SER A   3       4.830   6.014  -0.752  1.00  4.100          H  
ATOM     34  HA  SER A   3       4.560   5.581  -3.641  1.00  4.330          H  
ATOM     35 1HB  SER A   3       5.476   7.976  -1.993  1.00  5.970          H  
ATOM     36 2HB  SER A   3       5.295   7.991  -3.741  1.00  5.970          H  
ATOM     37  HG  SER A   3       3.141   7.598  -3.527  1.00  5.970          H  
ATOM     38  N   THR A   4       7.405   5.788  -2.036  1.00  3.160          N  
ATOM     39  CA  THR A   4       8.823   5.461  -2.037  1.00  3.050          C  
ATOM     40  C   THR A   4       9.264   4.887  -0.695  1.00  2.460          C  
ATOM     41  O   THR A   4       8.887   5.383   0.375  1.00  2.270          O  
ATOM     42  CB  THR A   4       9.711   6.664  -2.404  1.00  4.310          C  
ATOM     43  OG1 THR A   4      11.074   6.257  -2.249  1.00  4.310          O  
ATOM     44  CG2 THR A   4       9.423   7.886  -1.518  1.00  4.310          C  
ATOM     45  H   THR A   4       6.949   6.062  -1.167  1.00  3.790          H  
ATOM     46  HA  THR A   4       8.994   4.693  -2.791  1.00  3.660          H  
ATOM     47  HB  THR A   4       9.534   6.928  -3.451  1.00  5.180          H  
ATOM     48  HG1 THR A   4      11.673   6.898  -2.619  1.00  5.180          H  
ATOM     49 1HG2 THR A   4      10.073   8.706  -1.814  1.00  5.180          H  
ATOM     50 2HG2 THR A   4       8.385   8.184  -1.649  1.00  5.180          H  
ATOM     51 3HG2 THR A   4       9.605   7.650  -0.473  1.00  5.180          H  
ATOM     52  N   VAL A   5      10.060   3.822  -0.754  1.00  2.280          N  
ATOM     53  CA  VAL A   5      10.599   3.196   0.451  1.00  1.770          C  
ATOM     54  C   VAL A   5      12.071   2.844   0.301  1.00  1.800          C  
ATOM     55  O   VAL A   5      12.488   2.276  -0.713  1.00  2.170          O  
ATOM     56  CB  VAL A   5       9.748   1.970   0.847  1.00  2.680          C  
ATOM     57  CG1 VAL A   5       9.698   0.948  -0.278  1.00  2.680          C  
ATOM     58  CG2 VAL A   5      10.310   1.343   2.137  1.00  2.680          C  
ATOM     59  H   VAL A   5      10.332   3.477  -1.665  1.00  2.740          H  
ATOM     60  HA  VAL A   5      10.522   3.913   1.269  1.00  2.120          H  
ATOM     61  HB  VAL A   5       8.737   2.304   1.028  1.00  3.220          H  
ATOM     62 1HG1 VAL A   5       9.070   0.112   0.024  1.00  3.220          H  
ATOM     63 2HG1 VAL A   5       9.277   1.411  -1.167  1.00  3.220          H  
ATOM     64 3HG1 VAL A   5      10.696   0.579  -0.501  1.00  3.220          H  
ATOM     65 1HG2 VAL A   5       9.683   0.506   2.434  1.00  3.220          H  
ATOM     66 2HG2 VAL A   5      11.326   0.984   1.984  1.00  3.220          H  
ATOM     67 3HG2 VAL A   5      10.310   2.095   2.932  1.00  3.220          H  
ATOM     68  N   ILE A   6      12.843   3.168   1.329  1.00  1.460          N  
ATOM     69  CA  ILE A   6      14.264   2.889   1.376  1.00  1.540          C  
ATOM     70  C   ILE A   6      14.668   2.077   2.600  1.00  1.440          C  
ATOM     71  O   ILE A   6      14.324   2.414   3.738  1.00  1.250          O  
ATOM     72  CB  ILE A   6      15.080   4.204   1.349  1.00  2.120          C  
ATOM     73  CG1 ILE A   6      14.783   4.985   0.036  1.00  2.120          C  
ATOM     74  CG2 ILE A   6      16.582   3.907   1.512  1.00  2.120          C  
ATOM     75  CD1 ILE A   6      15.347   6.395  -0.007  1.00  2.120          C  
ATOM     76  H   ILE A   6      12.397   3.636   2.124  1.00  1.750          H  
ATOM     77  HA  ILE A   6      14.525   2.307   0.492  1.00  1.850          H  
ATOM     78  HB  ILE A   6      14.752   4.833   2.170  1.00  2.550          H  
ATOM     79 1HG1 ILE A   6      15.178   4.424  -0.808  1.00  2.550          H  
ATOM     80 2HG1 ILE A   6      13.707   5.073  -0.080  1.00  2.550          H  
ATOM     81 1HG2 ILE A   6      17.147   4.819   1.519  1.00  2.550          H  
ATOM     82 2HG2 ILE A   6      16.752   3.402   2.444  1.00  2.550          H  
ATOM     83 3HG2 ILE A   6      16.930   3.277   0.689  1.00  2.550          H  
ATOM     84 1HD1 ILE A   6      15.070   6.865  -0.953  1.00  2.550          H  
ATOM     85 2HD1 ILE A   6      14.936   6.969   0.819  1.00  2.550          H  
ATOM     86 3HD1 ILE A   6      16.410   6.389   0.068  1.00  2.550          H  
ATOM     87  N   VAL A   7      15.411   0.999   2.377  1.00  1.580          N  
ATOM     88  CA  VAL A   7      15.886   0.215   3.504  1.00  1.520          C  
ATOM     89  C   VAL A   7      17.399   0.219   3.533  1.00  1.560          C  
ATOM     90  O   VAL A   7      18.056  -0.043   2.523  1.00  1.780          O  
ATOM     91  CB  VAL A   7      15.332  -1.230   3.464  1.00  2.150          C  
ATOM     92  CG1 VAL A   7      15.671  -1.923   2.144  1.00  2.150          C  
ATOM     93  CG2 VAL A   7      15.913  -2.041   4.667  1.00  2.150          C  
ATOM     94  H   VAL A   7      15.666   0.754   1.429  1.00  1.900          H  
ATOM     95  HA  VAL A   7      15.535   0.674   4.426  1.00  1.820          H  
ATOM     96  HB  VAL A   7      14.250  -1.184   3.536  1.00  2.580          H  
ATOM     97 1HG1 VAL A   7      15.246  -2.925   2.148  1.00  2.580          H  
ATOM     98 2HG1 VAL A   7      15.250  -1.359   1.316  1.00  2.580          H  
ATOM     99 3HG1 VAL A   7      16.745  -2.002   2.016  1.00  2.580          H  
ATOM    100 1HG2 VAL A   7      15.499  -3.046   4.654  1.00  2.580          H  
ATOM    101 2HG2 VAL A   7      17.001  -2.108   4.599  1.00  2.580          H  
ATOM    102 3HG2 VAL A   7      15.651  -1.557   5.607  1.00  2.580          H  
ATOM    103  N   ILE A   8      17.938   0.544   4.696  1.00  1.410          N  
ATOM    104  CA  ILE A   8      19.376   0.571   4.904  1.00  1.490          C  
ATOM    105  C   ILE A   8      19.727  -0.263   6.115  1.00  1.490          C  
ATOM    106  O   ILE A   8      19.368   0.080   7.244  1.00  1.430          O  
ATOM    107  CB  ILE A   8      19.889   2.018   5.091  1.00  2.050          C  
ATOM    108  CG1 ILE A   8      19.525   2.846   3.826  1.00  2.050          C  
ATOM    109  CG2 ILE A   8      21.407   2.020   5.363  1.00  2.050          C  
ATOM    110  CD1 ILE A   8      19.777   4.327   3.920  1.00  2.050          C  
ATOM    111  H   ILE A   8      17.290   0.734   5.471  1.00  1.690          H  
ATOM    112  HA  ILE A   8      19.866   0.134   4.034  1.00  1.790          H  
ATOM    113  HB  ILE A   8      19.371   2.474   5.940  1.00  2.460          H  
ATOM    114 1HG1 ILE A   8      20.072   2.449   2.973  1.00  2.460          H  
ATOM    115 2HG1 ILE A   8      18.482   2.726   3.647  1.00  2.460          H  
ATOM    116 1HG2 ILE A   8      21.760   3.035   5.506  1.00  2.460          H  
ATOM    117 2HG2 ILE A   8      21.627   1.450   6.263  1.00  2.460          H  
ATOM    118 3HG2 ILE A   8      21.928   1.573   4.516  1.00  2.460          H  
ATOM    119 1HD1 ILE A   8      19.459   4.801   2.995  1.00  2.460          H  
ATOM    120 2HD1 ILE A   8      19.207   4.738   4.749  1.00  2.460          H  
ATOM    121 3HD1 ILE A   8      20.829   4.533   4.074  1.00  2.460          H  
ATOM    122  N   GLY A   9      20.483  -1.328   5.924  1.00  1.640          N  
ATOM    123  CA  GLY A   9      20.781  -2.151   7.076  1.00  1.760          C  
ATOM    124  C   GLY A   9      19.474  -2.668   7.662  1.00  1.860          C  
ATOM    125  O   GLY A   9      18.673  -3.286   6.962  1.00  2.670          O  
ATOM    126  H   GLY A   9      20.799  -1.581   4.997  1.00  1.970          H  
ATOM    127 1HA  GLY A   9      21.415  -2.988   6.781  1.00  2.110          H  
ATOM    128 2HA  GLY A   9      21.325  -1.570   7.820  1.00  2.110          H  
ATOM    129  N   ASP A  10      19.268  -2.392   8.950  1.00  1.330          N  
ATOM    130  CA  ASP A  10      18.086  -2.843   9.674  1.00  1.290          C  
ATOM    131  C   ASP A  10      16.942  -1.820   9.788  1.00  1.320          C  
ATOM    132  O   ASP A  10      15.972  -2.067  10.512  1.00  1.350          O  
ATOM    133  CB  ASP A  10      18.502  -3.259  11.085  1.00  1.820          C  
ATOM    134  CG  ASP A  10      19.434  -4.471  11.114  1.00  1.820          C  
ATOM    135  OD1 ASP A  10      19.312  -5.342  10.285  1.00  1.820          O  
ATOM    136  OD2 ASP A  10      20.288  -4.491  11.966  1.00  1.820          O  
ATOM    137  H   ASP A  10      19.968  -1.861   9.443  1.00  1.600          H  
ATOM    138  HA  ASP A  10      17.695  -3.721   9.157  1.00  1.550          H  
ATOM    139 1HB  ASP A  10      18.999  -2.423  11.575  1.00  2.190          H  
ATOM    140 2HB  ASP A  10      17.612  -3.496  11.668  1.00  2.190          H  
ATOM    141  N   GLU A  11      17.017  -0.674   9.101  1.00  1.350          N  
ATOM    142  CA  GLU A  11      15.915   0.285   9.258  1.00  1.410          C  
ATOM    143  C   GLU A  11      15.212   0.608   7.949  1.00  1.240          C  
ATOM    144  O   GLU A  11      15.814   0.705   6.875  1.00  1.120          O  
ATOM    145  CB  GLU A  11      16.407   1.598   9.897  1.00  1.950          C  
ATOM    146  CG  GLU A  11      17.323   2.478   9.020  1.00  1.950          C  
ATOM    147  CD  GLU A  11      17.858   3.721   9.731  1.00  1.950          C  
ATOM    148  OE1 GLU A  11      17.838   3.766  10.941  1.00  1.950          O  
ATOM    149  OE2 GLU A  11      18.281   4.631   9.053  1.00  1.950          O  
ATOM    150  H   GLU A  11      17.825  -0.474   8.501  1.00  1.620          H  
ATOM    151  HA  GLU A  11      15.168  -0.146   9.924  1.00  1.690          H  
ATOM    152 1HB  GLU A  11      15.546   2.201  10.193  1.00  2.340          H  
ATOM    153 2HB  GLU A  11      16.962   1.358  10.801  1.00  2.340          H  
ATOM    154 1HG  GLU A  11      18.165   1.878   8.678  1.00  2.340          H  
ATOM    155 2HG  GLU A  11      16.767   2.799   8.139  1.00  2.340          H  
ATOM    156  N   VAL A  12      13.911   0.849   8.066  1.00  1.310          N  
ATOM    157  CA  VAL A  12      13.089   1.194   6.915  1.00  1.220          C  
ATOM    158  C   VAL A  12      12.418   2.549   7.076  1.00  1.030          C  
ATOM    159  O   VAL A  12      11.729   2.820   8.072  1.00  1.150          O  
ATOM    160  CB  VAL A  12      12.012   0.119   6.685  1.00  1.740          C  
ATOM    161  CG1 VAL A  12      11.147   0.496   5.486  1.00  1.740          C  
ATOM    162  CG2 VAL A  12      12.666  -1.227   6.479  1.00  1.740          C  
ATOM    163  H   VAL A  12      13.489   0.756   8.983  1.00  1.570          H  
ATOM    164  HA  VAL A  12      13.729   1.238   6.031  1.00  1.460          H  
ATOM    165  HB  VAL A  12      11.377   0.073   7.545  1.00  2.090          H  
ATOM    166 1HG1 VAL A  12      10.380  -0.262   5.333  1.00  2.090          H  
ATOM    167 2HG1 VAL A  12      10.666   1.452   5.642  1.00  2.090          H  
ATOM    168 3HG1 VAL A  12      11.782   0.553   4.600  1.00  2.090          H  
ATOM    169 1HG2 VAL A  12      11.901  -1.985   6.327  1.00  2.090          H  
ATOM    170 2HG2 VAL A  12      13.298  -1.175   5.617  1.00  2.090          H  
ATOM    171 3HG2 VAL A  12      13.263  -1.490   7.351  1.00  2.090          H  
ATOM    172  N   LYS A  13      12.604   3.385   6.066  1.00  0.830          N  
ATOM    173  CA  LYS A  13      12.033   4.724   6.040  1.00  0.700          C  
ATOM    174  C   LYS A  13      11.292   4.976   4.734  1.00  0.650          C  
ATOM    175  O   LYS A  13      11.674   4.453   3.680  1.00  0.810          O  
ATOM    176  CB  LYS A  13      13.170   5.737   6.219  1.00  1.030          C  
ATOM    177  CG  LYS A  13      14.219   5.704   5.073  1.00  1.030          C  
ATOM    178  CD  LYS A  13      15.395   6.584   5.374  1.00  1.030          C  
ATOM    179  CE  LYS A  13      16.423   6.597   4.259  1.00  1.030          C  
ATOM    180  NZ  LYS A  13      17.604   7.411   4.643  1.00  1.030          N  
ATOM    181  H   LYS A  13      13.193   3.058   5.290  1.00  1.000          H  
ATOM    182  HA  LYS A  13      11.317   4.827   6.857  1.00  0.840          H  
ATOM    183 1HB  LYS A  13      12.754   6.745   6.274  1.00  1.240          H  
ATOM    184 2HB  LYS A  13      13.684   5.544   7.160  1.00  1.240          H  
ATOM    185 1HG  LYS A  13      14.573   4.684   4.928  1.00  1.240          H  
ATOM    186 2HG  LYS A  13      13.761   6.042   4.144  1.00  1.240          H  
ATOM    187 1HD  LYS A  13      15.058   7.603   5.572  1.00  1.240          H  
ATOM    188 2HD  LYS A  13      15.881   6.195   6.255  1.00  1.240          H  
ATOM    189 1HE  LYS A  13      16.747   5.579   4.053  1.00  1.240          H  
ATOM    190 2HE  LYS A  13      15.982   7.019   3.354  1.00  1.240          H  
ATOM    191 1HZ  LYS A  13      18.316   7.428   3.900  1.00  1.240          H  
ATOM    192 2HZ  LYS A  13      17.319   8.359   4.828  1.00  1.240          H  
ATOM    193 3HZ  LYS A  13      18.031   7.025   5.462  1.00  1.240          H  
ATOM    194  N   GLY A  14      10.279   5.834   4.763  1.00  0.560          N  
ATOM    195  CA  GLY A  14       9.630   6.141   3.489  1.00  0.540          C  
ATOM    196  C   GLY A  14       8.474   7.124   3.550  1.00  0.480          C  
ATOM    197  O   GLY A  14       8.140   7.680   4.608  1.00  0.500          O  
ATOM    198  H   GLY A  14       9.960   6.227   5.659  1.00  0.670          H  
ATOM    199 1HA  GLY A  14      10.379   6.528   2.798  1.00  0.650          H  
ATOM    200 2HA  GLY A  14       9.275   5.212   3.048  1.00  0.650          H  
ATOM    201  N   LEU A  15       7.912   7.365   2.359  1.00  0.520          N  
ATOM    202  CA  LEU A  15       6.819   8.306   2.160  1.00  0.600          C  
ATOM    203  C   LEU A  15       5.621   7.719   1.406  1.00  0.570          C  
ATOM    204  O   LEU A  15       5.785   6.898   0.493  1.00  0.620          O  
ATOM    205  CB  LEU A  15       7.310   9.487   1.333  1.00  0.810          C  
ATOM    206  CG  LEU A  15       8.508  10.294   1.857  1.00  0.810          C  
ATOM    207  CD1 LEU A  15       8.909  11.269   0.823  1.00  0.810          C  
ATOM    208  CD2 LEU A  15       8.172  11.009   3.095  1.00  0.810          C  
ATOM    209  H   LEU A  15       8.261   6.826   1.560  1.00  0.620          H  
ATOM    210  HA  LEU A  15       6.468   8.641   3.134  1.00  0.720          H  
ATOM    211 1HB  LEU A  15       7.548   9.140   0.344  1.00  0.970          H  
ATOM    212 2HB  LEU A  15       6.489  10.146   1.258  1.00  0.970          H  
ATOM    213  HG  LEU A  15       9.347   9.624   2.039  1.00  0.970          H  
ATOM    214 1HD1 LEU A  15       9.764  11.840   1.182  1.00  0.970          H  
ATOM    215 2HD1 LEU A  15       9.177  10.741  -0.088  1.00  0.970          H  
ATOM    216 3HD1 LEU A  15       8.091  11.943   0.620  1.00  0.970          H  
ATOM    217 1HD2 LEU A  15       9.051  11.559   3.403  1.00  0.970          H  
ATOM    218 2HD2 LEU A  15       7.349  11.693   2.926  1.00  0.970          H  
ATOM    219 3HD2 LEU A  15       7.899  10.303   3.865  1.00  0.970          H  
ATOM    220  N   LYS A  16       4.425   8.225   1.721  1.00  0.590          N  
ATOM    221  CA  LYS A  16       3.195   7.908   0.988  1.00  0.630          C  
ATOM    222  C   LYS A  16       2.399   9.184   0.651  1.00  0.610          C  
ATOM    223  O   LYS A  16       2.005   9.944   1.539  1.00  0.600          O  
ATOM    224  CB  LYS A  16       2.330   6.943   1.809  1.00  0.870          C  
ATOM    225  CG  LYS A  16       1.032   6.500   1.132  1.00  0.870          C  
ATOM    226  CD  LYS A  16       0.233   5.552   2.026  1.00  0.870          C  
ATOM    227  CE  LYS A  16      -1.102   5.192   1.392  1.00  0.870          C  
ATOM    228  NZ  LYS A  16      -1.934   4.312   2.282  1.00  0.870          N  
ATOM    229  H   LYS A  16       4.376   8.847   2.533  1.00  0.710          H  
ATOM    230  HA  LYS A  16       3.455   7.430   0.046  1.00  0.760          H  
ATOM    231 1HB  LYS A  16       2.907   6.048   2.037  1.00  1.040          H  
ATOM    232 2HB  LYS A  16       2.072   7.399   2.749  1.00  1.040          H  
ATOM    233 1HG  LYS A  16       0.417   7.368   0.894  1.00  1.040          H  
ATOM    234 2HG  LYS A  16       1.275   5.982   0.198  1.00  1.040          H  
ATOM    235 1HD  LYS A  16       0.808   4.638   2.183  1.00  1.040          H  
ATOM    236 2HD  LYS A  16       0.055   6.021   2.987  1.00  1.040          H  
ATOM    237 1HE  LYS A  16      -1.652   6.106   1.186  1.00  1.040          H  
ATOM    238 2HE  LYS A  16      -0.917   4.671   0.451  1.00  1.040          H  
ATOM    239 1HZ  LYS A  16      -2.808   4.101   1.822  1.00  1.040          H  
ATOM    240 2HZ  LYS A  16      -1.440   3.452   2.470  1.00  1.040          H  
ATOM    241 3HZ  LYS A  16      -2.121   4.789   3.153  1.00  1.040          H  
ATOM    242  N   LYS A  17       2.155   9.433  -0.635  1.00  0.630          N  
ATOM    243  CA  LYS A  17       1.399  10.625  -1.030  1.00  0.670          C  
ATOM    244  C   LYS A  17      -0.106  10.363  -0.988  1.00  0.760          C  
ATOM    245  O   LYS A  17      -0.595   9.446  -1.654  1.00  0.930          O  
ATOM    246  CB  LYS A  17       1.791  11.045  -2.451  1.00  0.920          C  
ATOM    247  CG  LYS A  17       1.132  12.345  -2.971  1.00  0.920          C  
ATOM    248  CD  LYS A  17       1.585  12.627  -4.418  1.00  0.920          C  
ATOM    249  CE  LYS A  17       1.100  13.982  -4.982  1.00  0.920          C  
ATOM    250  NZ  LYS A  17      -0.390  14.078  -5.133  1.00  0.920          N  
ATOM    251  H   LYS A  17       2.510   8.801  -1.352  1.00  0.760          H  
ATOM    252  HA  LYS A  17       1.620  11.438  -0.334  1.00  0.800          H  
ATOM    253 1HB  LYS A  17       2.873  11.181  -2.495  1.00  1.110          H  
ATOM    254 2HB  LYS A  17       1.538  10.243  -3.143  1.00  1.110          H  
ATOM    255 1HG  LYS A  17       0.044  12.246  -2.943  1.00  1.110          H  
ATOM    256 2HG  LYS A  17       1.418  13.180  -2.329  1.00  1.110          H  
ATOM    257 1HD  LYS A  17       2.676  12.612  -4.458  1.00  1.110          H  
ATOM    258 2HD  LYS A  17       1.210  11.833  -5.063  1.00  1.110          H  
ATOM    259 1HE  LYS A  17       1.440  14.783  -4.337  1.00  1.110          H  
ATOM    260 2HE  LYS A  17       1.550  14.105  -5.962  1.00  1.110          H  
ATOM    261 1HZ  LYS A  17      -0.629  14.980  -5.529  1.00  1.110          H  
ATOM    262 2HZ  LYS A  17      -0.725  13.351  -5.741  1.00  1.110          H  
ATOM    263 3HZ  LYS A  17      -0.856  13.997  -4.212  1.00  1.110          H  
ATOM    264  N   ILE A  18      -0.841  11.162  -0.210  1.00  0.710          N  
ATOM    265  CA  ILE A  18      -2.284  11.018  -0.110  1.00  0.820          C  
ATOM    266  C   ILE A  18      -2.941  12.337  -0.511  1.00  0.800          C  
ATOM    267  O   ILE A  18      -3.054  13.260   0.296  1.00  0.720          O  
ATOM    268  CB  ILE A  18      -2.672  10.640   1.336  1.00  1.100          C  
ATOM    269  CG1 ILE A  18      -1.925   9.319   1.724  1.00  1.100          C  
ATOM    270  CG2 ILE A  18      -4.207  10.499   1.458  1.00  1.100          C  
ATOM    271  CD1 ILE A  18      -2.039   8.909   3.167  1.00  1.100          C  
ATOM    272  H   ILE A  18      -0.392  11.909   0.330  1.00  0.850          H  
ATOM    273  HA  ILE A  18      -2.616  10.238  -0.790  1.00  0.980          H  
ATOM    274  HB  ILE A  18      -2.322  11.422   2.016  1.00  1.320          H  
ATOM    275 1HG1 ILE A  18      -2.292   8.515   1.094  1.00  1.320          H  
ATOM    276 2HG1 ILE A  18      -0.863   9.450   1.534  1.00  1.320          H  
ATOM    277 1HG2 ILE A  18      -4.483  10.245   2.475  1.00  1.320          H  
ATOM    278 2HG2 ILE A  18      -4.688  11.439   1.196  1.00  1.320          H  
ATOM    279 3HG2 ILE A  18      -4.553   9.716   0.784  1.00  1.320          H  
ATOM    280 1HD1 ILE A  18      -1.468   8.000   3.323  1.00  1.320          H  
ATOM    281 2HD1 ILE A  18      -1.637   9.703   3.795  1.00  1.320          H  
ATOM    282 3HD1 ILE A  18      -3.073   8.727   3.431  1.00  1.320          H  
ATOM    283  N   GLY A  19      -3.446  12.433  -1.733  1.00  0.960          N  
ATOM    284  CA  GLY A  19      -3.926  13.742  -2.157  1.00  0.970          C  
ATOM    285  C   GLY A  19      -2.728  14.692  -2.087  1.00  0.870          C  
ATOM    286  O   GLY A  19      -1.675  14.402  -2.670  1.00  0.960          O  
ATOM    287  H   GLY A  19      -3.415  11.645  -2.367  1.00  1.150          H  
ATOM    288 1HA  GLY A  19      -4.316  13.694  -3.173  1.00  1.160          H  
ATOM    289 2HA  GLY A  19      -4.725  14.083  -1.502  1.00  1.160          H  
ATOM    290  N   ASP A  20      -2.881  15.827  -1.385  1.00  0.820          N  
ATOM    291  CA  ASP A  20      -1.792  16.800  -1.252  1.00  0.920          C  
ATOM    292  C   ASP A  20      -1.101  16.771   0.117  1.00  0.870          C  
ATOM    293  O   ASP A  20      -0.316  17.665   0.465  1.00  1.080          O  
ATOM    294  CB  ASP A  20      -2.273  18.197  -1.625  1.00  1.250          C  
ATOM    295  CG  ASP A  20      -2.543  18.264  -3.119  1.00  1.250          C  
ATOM    296  OD1 ASP A  20      -1.647  17.868  -3.867  1.00  1.250          O  
ATOM    297  OD2 ASP A  20      -3.619  18.664  -3.513  1.00  1.250          O  
ATOM    298  H   ASP A  20      -3.766  16.010  -0.930  1.00  0.980          H  
ATOM    299  HA  ASP A  20      -1.048  16.537  -1.989  1.00  1.100          H  
ATOM    300 1HB  ASP A  20      -3.179  18.441  -1.074  1.00  1.500          H  
ATOM    301 2HB  ASP A  20      -1.505  18.937  -1.362  1.00  1.500          H  
ATOM    302  N   ASP A  21      -1.394  15.728   0.888  1.00  0.720          N  
ATOM    303  CA  ASP A  21      -0.792  15.525   2.196  1.00  0.770          C  
ATOM    304  C   ASP A  21       0.289  14.451   2.094  1.00  0.610          C  
ATOM    305  O   ASP A  21       0.095  13.410   1.456  1.00  0.720          O  
ATOM    306  CB  ASP A  21      -1.853  15.164   3.225  1.00  1.060          C  
ATOM    307  CG  ASP A  21      -2.806  16.357   3.540  1.00  1.060          C  
ATOM    308  OD1 ASP A  21      -2.520  17.485   3.153  1.00  1.060          O  
ATOM    309  OD2 ASP A  21      -3.767  16.147   4.224  1.00  1.060          O  
ATOM    310  H   ASP A  21      -2.053  15.015   0.553  1.00  0.860          H  
ATOM    311  HA  ASP A  21      -0.311  16.451   2.515  1.00  0.920          H  
ATOM    312 1HB  ASP A  21      -2.441  14.315   2.855  1.00  1.270          H  
ATOM    313 2HB  ASP A  21      -1.363  14.853   4.151  1.00  1.270          H  
ATOM    314  N   LEU A  22       1.454  14.704   2.671  1.00  0.430          N  
ATOM    315  CA  LEU A  22       2.508  13.704   2.577  1.00  0.310          C  
ATOM    316  C   LEU A  22       2.646  12.934   3.885  1.00  0.400          C  
ATOM    317  O   LEU A  22       2.854  13.520   4.950  1.00  0.490          O  
ATOM    318  CB  LEU A  22       3.807  14.392   2.179  1.00  0.480          C  
ATOM    319  CG  LEU A  22       5.047  13.537   2.005  1.00  0.480          C  
ATOM    320  CD1 LEU A  22       4.854  12.569   0.835  1.00  0.480          C  
ATOM    321  CD2 LEU A  22       6.184  14.454   1.738  1.00  0.480          C  
ATOM    322  H   LEU A  22       1.597  15.576   3.192  1.00  0.520          H  
ATOM    323  HA  LEU A  22       2.239  12.991   1.802  1.00  0.370          H  
ATOM    324 1HB  LEU A  22       3.632  14.901   1.234  1.00  0.580          H  
ATOM    325 2HB  LEU A  22       4.027  15.150   2.933  1.00  0.580          H  
ATOM    326  HG  LEU A  22       5.248  12.955   2.909  1.00  0.580          H  
ATOM    327 1HD1 LEU A  22       5.741  12.014   0.692  1.00  0.580          H  
ATOM    328 2HD1 LEU A  22       4.034  11.888   1.022  1.00  0.580          H  
ATOM    329 3HD1 LEU A  22       4.650  13.137  -0.071  1.00  0.580          H  
ATOM    330 1HD2 LEU A  22       7.104  13.887   1.612  1.00  0.580          H  
ATOM    331 2HD2 LEU A  22       5.973  15.029   0.838  1.00  0.580          H  
ATOM    332 3HD2 LEU A  22       6.277  15.119   2.562  1.00  0.580          H  
ATOM    333  N   LEU A  23       2.489  11.618   3.830  1.00  0.420          N  
ATOM    334  CA  LEU A  23       2.567  10.824   5.037  1.00  0.440          C  
ATOM    335  C   LEU A  23       3.968  10.235   5.191  1.00  0.410          C  
ATOM    336  O   LEU A  23       4.470   9.513   4.324  1.00  0.520          O  
ATOM    337  CB  LEU A  23       1.504   9.716   4.993  1.00  0.610          C  
ATOM    338  CG  LEU A  23       1.368   8.773   6.223  1.00  0.610          C  
ATOM    339  CD1 LEU A  23       0.846   9.595   7.413  1.00  0.610          C  
ATOM    340  CD2 LEU A  23       0.422   7.627   5.885  1.00  0.610          C  
ATOM    341  H   LEU A  23       2.303  11.142   2.943  1.00  0.500          H  
ATOM    342  HA  LEU A  23       2.387  11.464   5.886  1.00  0.530          H  
ATOM    343 1HB  LEU A  23       0.541  10.198   4.855  1.00  0.730          H  
ATOM    344 2HB  LEU A  23       1.688   9.111   4.121  1.00  0.730          H  
ATOM    345  HG  LEU A  23       2.343   8.358   6.490  1.00  0.730          H  
ATOM    346 1HD1 LEU A  23       0.721   8.971   8.279  1.00  0.730          H  
ATOM    347 2HD1 LEU A  23       1.535  10.375   7.638  1.00  0.730          H  
ATOM    348 3HD1 LEU A  23      -0.122  10.027   7.157  1.00  0.730          H  
ATOM    349 1HD2 LEU A  23       0.324   6.967   6.751  1.00  0.730          H  
ATOM    350 2HD2 LEU A  23      -0.557   8.022   5.625  1.00  0.730          H  
ATOM    351 3HD2 LEU A  23       0.823   7.065   5.045  1.00  0.730          H  
ATOM    352  N   PHE A  24       4.602  10.548   6.307  1.00  0.450          N  
ATOM    353  CA  PHE A  24       5.958  10.099   6.588  1.00  0.480          C  
ATOM    354  C   PHE A  24       5.959   8.917   7.510  1.00  0.600          C  
ATOM    355  O   PHE A  24       5.178   8.900   8.464  1.00  0.770          O  
ATOM    356  CB  PHE A  24       6.704  11.213   7.289  1.00  0.660          C  
ATOM    357  CG  PHE A  24       7.018  12.353   6.440  1.00  0.660          C  
ATOM    358  CD1 PHE A  24       6.069  13.273   6.084  1.00  0.660          C  
ATOM    359  CD2 PHE A  24       8.282  12.544   6.015  1.00  0.660          C  
ATOM    360  CE1 PHE A  24       6.402  14.323   5.302  1.00  0.660          C  
ATOM    361  CE2 PHE A  24       8.585  13.602   5.248  1.00  0.660          C  
ATOM    362  CZ  PHE A  24       7.667  14.484   4.896  1.00  0.660          C  
ATOM    363  H   PHE A  24       4.143  11.163   6.987  1.00  0.540          H  
ATOM    364  HA  PHE A  24       6.449   9.821   5.656  1.00  0.580          H  
ATOM    365 1HB  PHE A  24       6.095  11.565   8.114  1.00  0.790          H  
ATOM    366 2HB  PHE A  24       7.628  10.821   7.706  1.00  0.790          H  
ATOM    367  HD1 PHE A  24       5.036  13.161   6.419  1.00  0.790          H  
ATOM    368  HD2 PHE A  24       9.060  11.830   6.287  1.00  0.790          H  
ATOM    369  HE1 PHE A  24       5.653  15.031   5.009  1.00  0.790          H  
ATOM    370  HE2 PHE A  24       9.554  13.725   4.915  1.00  0.790          H  
ATOM    371  HZ  PHE A  24       7.941  15.320   4.278  1.00  0.790          H  
ATOM    372  N   TYR A  25       6.894   7.976   7.319  1.00  0.570          N  
ATOM    373  CA  TYR A  25       6.960   6.894   8.290  1.00  0.740          C  
ATOM    374  C   TYR A  25       8.345   6.349   8.626  1.00  0.640          C  
ATOM    375  O   TYR A  25       9.316   6.459   7.855  1.00  0.600          O  
ATOM    376  CB  TYR A  25       6.111   5.709   7.854  1.00  0.970          C  
ATOM    377  CG  TYR A  25       6.597   4.935   6.676  1.00  0.970          C  
ATOM    378  CD1 TYR A  25       7.490   3.877   6.861  1.00  0.970          C  
ATOM    379  CD2 TYR A  25       6.114   5.224   5.419  1.00  0.970          C  
ATOM    380  CE1 TYR A  25       7.903   3.143   5.797  1.00  0.970          C  
ATOM    381  CE2 TYR A  25       6.525   4.472   4.351  1.00  0.970          C  
ATOM    382  CZ  TYR A  25       7.420   3.434   4.542  1.00  0.970          C  
ATOM    383  OH  TYR A  25       7.828   2.688   3.488  1.00  0.970          O  
ATOM    384  H   TYR A  25       7.497   7.990   6.488  1.00  0.680          H  
ATOM    385  HA  TYR A  25       6.553   7.271   9.214  1.00  0.890          H  
ATOM    386 1HB  TYR A  25       5.979   5.024   8.691  1.00  1.160          H  
ATOM    387 2HB  TYR A  25       5.141   6.091   7.585  1.00  1.160          H  
ATOM    388  HD1 TYR A  25       7.861   3.635   7.856  1.00  1.160          H  
ATOM    389  HD2 TYR A  25       5.404   6.043   5.275  1.00  1.160          H  
ATOM    390  HE1 TYR A  25       8.597   2.322   5.942  1.00  1.160          H  
ATOM    391  HE2 TYR A  25       6.146   4.697   3.356  1.00  1.160          H  
ATOM    392  HH  TYR A  25       7.407   3.011   2.694  1.00  1.160          H  
ATOM    393  N   VAL A  26       8.373   5.702   9.804  1.00  0.650          N  
ATOM    394  CA  VAL A  26       9.507   4.954  10.347  1.00  0.670          C  
ATOM    395  C   VAL A  26       9.083   3.542  10.795  1.00  0.590          C  
ATOM    396  O   VAL A  26       8.203   3.403  11.652  1.00  0.530          O  
ATOM    397  CB  VAL A  26      10.099   5.690  11.575  1.00  0.930          C  
ATOM    398  CG1 VAL A  26      11.262   4.912  12.159  1.00  0.930          C  
ATOM    399  CG2 VAL A  26      10.555   7.053  11.182  1.00  0.930          C  
ATOM    400  H   VAL A  26       7.502   5.738  10.348  1.00  0.780          H  
ATOM    401  HA  VAL A  26      10.270   4.859   9.569  1.00  0.800          H  
ATOM    402  HB  VAL A  26       9.334   5.769  12.353  1.00  1.120          H  
ATOM    403 1HG1 VAL A  26      11.632   5.450  13.004  1.00  1.120          H  
ATOM    404 2HG1 VAL A  26      10.939   3.939  12.475  1.00  1.120          H  
ATOM    405 3HG1 VAL A  26      12.053   4.818  11.413  1.00  1.120          H  
ATOM    406 1HG2 VAL A  26      10.968   7.570  12.055  1.00  1.120          H  
ATOM    407 2HG2 VAL A  26      11.314   6.958  10.413  1.00  1.120          H  
ATOM    408 3HG2 VAL A  26       9.724   7.625  10.796  1.00  1.120          H  
ATOM    409  N   ASN A  27       9.729   2.488  10.276  1.00  0.680          N  
ATOM    410  CA  ASN A  27       9.341   1.131  10.698  1.00  0.750          C  
ATOM    411  C   ASN A  27      10.431   0.383  11.482  1.00  1.010          C  
ATOM    412  O   ASN A  27      10.424  -0.845  11.552  1.00  1.500          O  
ATOM    413  CB  ASN A  27       8.867   0.311   9.513  1.00  1.020          C  
ATOM    414  CG  ASN A  27       8.024  -0.896   9.918  1.00  1.020          C  
ATOM    415  OD1 ASN A  27       7.311  -0.872  10.931  1.00  1.020          O  
ATOM    416  ND2 ASN A  27       8.086  -1.946   9.133  1.00  1.020          N  
ATOM    417  H   ASN A  27      10.457   2.626   9.560  1.00  0.820          H  
ATOM    418  HA  ASN A  27       8.493   1.220  11.379  1.00  0.900          H  
ATOM    419 1HB  ASN A  27       8.292   0.940   8.830  1.00  1.230          H  
ATOM    420 2HB  ASN A  27       9.721  -0.054   8.973  1.00  1.230          H  
ATOM    421 1HD2 ASN A  27       7.554  -2.765   9.352  1.00  1.230          H  
ATOM    422 2HD2 ASN A  27       8.667  -1.936   8.323  1.00  1.230          H  
ATOM    423  N   GLY A  28      11.361   1.125  12.080  1.00  1.420          N  
ATOM    424  CA  GLY A  28      12.404   0.545  12.934  1.00  1.690          C  
ATOM    425  C   GLY A  28      12.199   1.010  14.376  1.00  1.450          C  
ATOM    426  O   GLY A  28      13.013   0.768  15.257  1.00  1.840          O  
ATOM    427  H   GLY A  28      11.332   2.125  11.940  1.00  1.700          H  
ATOM    428 1HA  GLY A  28      12.369  -0.542  12.886  1.00  2.030          H  
ATOM    429 2HA  GLY A  28      13.387   0.860  12.582  1.00  2.030          H  
ATOM    430  N   ALA A  29      11.100   1.714  14.574  1.00  1.060          N  
ATOM    431  CA  ALA A  29      10.736   2.367  15.822  1.00  0.930          C  
ATOM    432  C   ALA A  29       9.761   1.607  16.710  1.00  0.820          C  
ATOM    433  O   ALA A  29       8.976   0.779  16.245  1.00  1.020          O  
ATOM    434  CB  ALA A  29      10.117   3.703  15.481  1.00  1.350          C  
ATOM    435  H   ALA A  29      10.478   1.800  13.786  1.00  1.270          H  
ATOM    436  HA  ALA A  29      11.648   2.518  16.400  1.00  1.120          H  
ATOM    437 1HB  ALA A  29       9.882   4.216  16.378  1.00  1.620          H  
ATOM    438 2HB  ALA A  29      10.810   4.278  14.908  1.00  1.620          H  
ATOM    439 3HB  ALA A  29       9.212   3.552  14.906  1.00  1.620          H  
ATOM    440  N   THR A  30       9.794   1.966  18.010  1.00  0.730          N  
ATOM    441  CA  THR A  30       8.834   1.553  19.023  1.00  0.900          C  
ATOM    442  C   THR A  30       8.164   2.873  19.384  1.00  1.070          C  
ATOM    443  O   THR A  30       7.059   2.947  19.943  1.00  1.440          O  
ATOM    444  CB  THR A  30       9.513   0.979  20.279  1.00  1.190          C  
ATOM    445  OG1 THR A  30      10.278   2.013  20.917  1.00  1.190          O  
ATOM    446  CG2 THR A  30      10.467  -0.134  19.862  1.00  1.190          C  
ATOM    447  H   THR A  30      10.521   2.596  18.328  1.00  0.880          H  
ATOM    448  HA  THR A  30       8.101   0.859  18.610  1.00  1.080          H  
ATOM    449  HB  THR A  30       8.763   0.596  20.968  1.00  1.430          H  
ATOM    450  HG1 THR A  30       9.679   2.631  21.360  1.00  1.430          H  
ATOM    451 1HG2 THR A  30      10.967  -0.536  20.743  1.00  1.430          H  
ATOM    452 2HG2 THR A  30       9.908  -0.923  19.365  1.00  1.430          H  
ATOM    453 3HG2 THR A  30      11.210   0.264  19.181  1.00  1.430          H  
ATOM    454  N   PHE A  31       8.893   3.924  19.024  1.00  0.890          N  
ATOM    455  CA  PHE A  31       8.522   5.333  19.179  1.00  0.990          C  
ATOM    456  C   PHE A  31       9.299   6.209  18.183  1.00  0.930          C  
ATOM    457  O   PHE A  31      10.484   5.969  17.967  1.00  0.930          O  
ATOM    458  CB  PHE A  31       8.739   5.839  20.600  1.00  1.350          C  
ATOM    459  CG  PHE A  31       8.553   7.303  20.663  1.00  1.350          C  
ATOM    460  CD1 PHE A  31       7.295   7.855  20.795  1.00  1.350          C  
ATOM    461  CD2 PHE A  31       9.647   8.145  20.526  1.00  1.350          C  
ATOM    462  CE1 PHE A  31       7.133   9.218  20.787  1.00  1.350          C  
ATOM    463  CE2 PHE A  31       9.480   9.489  20.515  1.00  1.350          C  
ATOM    464  CZ  PHE A  31       8.227  10.029  20.644  1.00  1.350          C  
ATOM    465  H   PHE A  31       9.828   3.686  18.671  1.00  1.070          H  
ATOM    466  HA  PHE A  31       7.461   5.433  18.946  1.00  1.190          H  
ATOM    467 1HB  PHE A  31       8.011   5.372  21.263  1.00  1.620          H  
ATOM    468 2HB  PHE A  31       9.715   5.587  20.960  1.00  1.620          H  
ATOM    469  HD1 PHE A  31       6.426   7.205  20.890  1.00  1.620          H  
ATOM    470  HD2 PHE A  31      10.644   7.725  20.409  1.00  1.620          H  
ATOM    471  HE1 PHE A  31       6.139   9.652  20.885  1.00  1.620          H  
ATOM    472  HE2 PHE A  31      10.341  10.158  20.398  1.00  1.620          H  
ATOM    473  HZ  PHE A  31       8.110  11.118  20.624  1.00  1.620          H  
ATOM    474  N   ALA A  32       8.671   7.216  17.577  1.00  0.950          N  
ATOM    475  CA  ALA A  32       9.426   8.094  16.678  1.00  0.930          C  
ATOM    476  C   ALA A  32       8.883   9.522  16.697  1.00  0.890          C  
ATOM    477  O   ALA A  32       7.724   9.729  17.061  1.00  1.000          O  
ATOM    478  CB  ALA A  32       9.382   7.545  15.252  1.00  1.310          C  
ATOM    479  H   ALA A  32       7.689   7.397  17.738  1.00  1.140          H  
ATOM    480  HA  ALA A  32      10.454   8.135  17.017  1.00  1.120          H  
ATOM    481 1HB  ALA A  32       9.971   8.191  14.594  1.00  1.570          H  
ATOM    482 2HB  ALA A  32       9.797   6.549  15.234  1.00  1.570          H  
ATOM    483 3HB  ALA A  32       8.363   7.503  14.898  1.00  1.570          H  
ATOM    484  N   ASP A  33       9.744  10.485  16.315  1.00  0.830          N  
ATOM    485  CA  ASP A  33       9.427  11.918  16.190  1.00  0.740          C  
ATOM    486  C   ASP A  33       9.827  12.456  14.816  1.00  0.730          C  
ATOM    487  O   ASP A  33      10.993  12.386  14.434  1.00  0.720          O  
ATOM    488  CB  ASP A  33      10.174  12.782  17.224  1.00  1.070          C  
ATOM    489  CG  ASP A  33       9.746  12.685  18.708  1.00  1.070          C  
ATOM    490  OD1 ASP A  33       8.605  12.973  19.012  1.00  1.070          O  
ATOM    491  OD2 ASP A  33      10.591  12.381  19.528  1.00  1.070          O  
ATOM    492  H   ASP A  33      10.702  10.210  16.061  1.00  1.000          H  
ATOM    493  HA  ASP A  33       8.357  12.055  16.305  1.00  0.890          H  
ATOM    494 1HB  ASP A  33      11.235  12.540  17.168  1.00  1.290          H  
ATOM    495 2HB  ASP A  33      10.079  13.832  16.919  1.00  1.290          H  
ATOM    496  N   LEU A  34       8.879  12.981  14.058  1.00  0.790          N  
ATOM    497  CA  LEU A  34       9.228  13.507  12.747  1.00  0.830          C  
ATOM    498  C   LEU A  34       9.647  14.946  12.934  1.00  0.760          C  
ATOM    499  O   LEU A  34       8.957  15.722  13.601  1.00  0.740          O  
ATOM    500  CB  LEU A  34       8.040  13.489  11.753  1.00  1.150          C  
ATOM    501  CG  LEU A  34       8.322  14.048  10.295  1.00  1.150          C  
ATOM    502  CD1 LEU A  34       9.262  13.117   9.528  1.00  1.150          C  
ATOM    503  CD2 LEU A  34       7.019  14.242   9.578  1.00  1.150          C  
ATOM    504  H   LEU A  34       7.938  13.071  14.437  1.00  0.950          H  
ATOM    505  HA  LEU A  34      10.065  12.938  12.343  1.00  1.000          H  
ATOM    506 1HB  LEU A  34       7.695  12.476  11.644  1.00  1.380          H  
ATOM    507 2HB  LEU A  34       7.240  14.067  12.169  1.00  1.380          H  
ATOM    508  HG  LEU A  34       8.821  15.007  10.365  1.00  1.380          H  
ATOM    509 1HD1 LEU A  34       9.449  13.533   8.539  1.00  1.380          H  
ATOM    510 2HD1 LEU A  34      10.200  13.018  10.049  1.00  1.380          H  
ATOM    511 3HD1 LEU A  34       8.802  12.137   9.430  1.00  1.380          H  
ATOM    512 1HD2 LEU A  34       7.210  14.649   8.582  1.00  1.380          H  
ATOM    513 2HD2 LEU A  34       6.498  13.302   9.489  1.00  1.380          H  
ATOM    514 3HD2 LEU A  34       6.419  14.938  10.142  1.00  1.380          H  
ATOM    515  N   HIS A  35      10.769  15.328  12.358  1.00  0.890          N  
ATOM    516  CA  HIS A  35      11.140  16.728  12.459  1.00  0.990          C  
ATOM    517  C   HIS A  35      11.147  17.244  11.050  1.00  1.070          C  
ATOM    518  O   HIS A  35      11.811  16.676  10.180  1.00  1.390          O  
ATOM    519  CB  HIS A  35      12.490  16.956  13.141  1.00  1.350          C  
ATOM    520  CG  HIS A  35      12.790  18.408  13.334  1.00  1.350          C  
ATOM    521  ND1 HIS A  35      12.167  19.154  14.300  1.00  1.350          N  
ATOM    522  CD2 HIS A  35      13.625  19.254  12.688  1.00  1.350          C  
ATOM    523  CE1 HIS A  35      12.593  20.398  14.243  1.00  1.350          C  
ATOM    524  NE2 HIS A  35      13.485  20.488  13.273  1.00  1.350          N  
ATOM    525  H   HIS A  35      11.338  14.656  11.833  1.00  1.070          H  
ATOM    526  HA  HIS A  35      10.393  17.287  13.011  1.00  1.190          H  
ATOM    527 1HB  HIS A  35      12.494  16.468  14.120  1.00  1.620          H  
ATOM    528 2HB  HIS A  35      13.268  16.535  12.557  1.00  1.620          H  
ATOM    529  HD1 HIS A  35      11.683  18.775  15.088  1.00  1.620          H  
ATOM    530  HD2 HIS A  35      14.310  19.127  11.862  1.00  1.620          H  
ATOM    531  HE1 HIS A  35      12.207  21.146  14.935  1.00  1.620          H  
ATOM    532  N   TYR A  36      10.380  18.293  10.791  1.00  0.940          N  
ATOM    533  CA  TYR A  36      10.333  18.732   9.411  1.00  1.150          C  
ATOM    534  C   TYR A  36      10.095  20.219   9.219  1.00  1.130          C  
ATOM    535  O   TYR A  36       9.503  20.904  10.059  1.00  1.070          O  
ATOM    536  CB  TYR A  36       9.221  17.952   8.690  1.00  1.530          C  
ATOM    537  CG  TYR A  36       7.827  18.322   9.172  1.00  1.530          C  
ATOM    538  CD1 TYR A  36       7.130  19.276   8.474  1.00  1.530          C  
ATOM    539  CD2 TYR A  36       7.260  17.754  10.316  1.00  1.530          C  
ATOM    540  CE1 TYR A  36       5.884  19.662   8.877  1.00  1.530          C  
ATOM    541  CE2 TYR A  36       6.005  18.149  10.712  1.00  1.530          C  
ATOM    542  CZ  TYR A  36       5.315  19.092   9.992  1.00  1.530          C  
ATOM    543  OH  TYR A  36       4.056  19.489  10.383  1.00  1.530          O  
ATOM    544  H   TYR A  36       9.861  18.751  11.545  1.00  1.130          H  
ATOM    545  HA  TYR A  36      11.287  18.504   8.954  1.00  1.380          H  
ATOM    546 1HB  TYR A  36       9.279  18.147   7.617  1.00  1.830          H  
ATOM    547 2HB  TYR A  36       9.366  16.882   8.835  1.00  1.830          H  
ATOM    548  HD1 TYR A  36       7.579  19.718   7.599  1.00  1.830          H  
ATOM    549  HD2 TYR A  36       7.802  17.012  10.897  1.00  1.830          H  
ATOM    550  HE1 TYR A  36       5.343  20.423   8.314  1.00  1.830          H  
ATOM    551  HE2 TYR A  36       5.556  17.726  11.591  1.00  1.830          H  
ATOM    552  HH  TYR A  36       3.861  19.137  11.261  1.00  1.830          H  
ATOM    553  N   LYS A  37      10.493  20.689   8.039  1.00  1.280          N  
ATOM    554  CA  LYS A  37      10.314  22.075   7.627  1.00  1.260          C  
ATOM    555  C   LYS A  37       9.707  22.158   6.231  1.00  1.220          C  
ATOM    556  O   LYS A  37      10.082  21.414   5.320  1.00  1.360          O  
ATOM    557  CB  LYS A  37      11.667  22.798   7.676  1.00  1.770          C  
ATOM    558  CG  LYS A  37      11.642  24.275   7.295  1.00  1.770          C  
ATOM    559  CD  LYS A  37      13.023  24.907   7.480  1.00  1.770          C  
ATOM    560  CE  LYS A  37      13.006  26.381   7.125  1.00  1.770          C  
ATOM    561  NZ  LYS A  37      14.345  27.011   7.297  1.00  1.770          N  
ATOM    562  H   LYS A  37      10.985  20.039   7.418  1.00  1.540          H  
ATOM    563  HA  LYS A  37       9.624  22.568   8.311  1.00  1.510          H  
ATOM    564 1HB  LYS A  37      12.081  22.726   8.674  1.00  2.130          H  
ATOM    565 2HB  LYS A  37      12.362  22.298   7.000  1.00  2.130          H  
ATOM    566 1HG  LYS A  37      11.341  24.388   6.251  1.00  2.130          H  
ATOM    567 2HG  LYS A  37      10.915  24.797   7.923  1.00  2.130          H  
ATOM    568 1HD  LYS A  37      13.334  24.797   8.518  1.00  2.130          H  
ATOM    569 2HD  LYS A  37      13.749  24.394   6.845  1.00  2.130          H  
ATOM    570 1HE  LYS A  37      12.692  26.494   6.088  1.00  2.130          H  
ATOM    571 2HE  LYS A  37      12.289  26.893   7.768  1.00  2.130          H  
ATOM    572 1HZ  LYS A  37      14.289  27.990   7.049  1.00  2.130          H  
ATOM    573 2HZ  LYS A  37      14.650  26.931   8.259  1.00  2.130          H  
ATOM    574 3HZ  LYS A  37      15.013  26.552   6.696  1.00  2.130          H  
ATOM    575  N   VAL A  38       8.768  23.088   6.067  1.00  1.100          N  
ATOM    576  CA  VAL A  38       8.092  23.292   4.780  1.00  1.110          C  
ATOM    577  C   VAL A  38       8.127  24.744   4.332  1.00  1.030          C  
ATOM    578  O   VAL A  38       8.282  25.646   5.159  1.00  1.020          O  
ATOM    579  CB  VAL A  38       6.624  22.831   4.874  1.00  1.550          C  
ATOM    580  CG1 VAL A  38       6.550  21.366   5.183  1.00  1.550          C  
ATOM    581  CG2 VAL A  38       5.935  23.604   5.998  1.00  1.550          C  
ATOM    582  H   VAL A  38       8.534  23.688   6.873  1.00  1.320          H  
ATOM    583  HA  VAL A  38       8.604  22.690   4.021  1.00  1.330          H  
ATOM    584  HB  VAL A  38       6.124  23.015   3.924  1.00  1.860          H  
ATOM    585 1HG1 VAL A  38       5.510  21.066   5.254  1.00  1.860          H  
ATOM    586 2HG1 VAL A  38       7.043  20.809   4.394  1.00  1.860          H  
ATOM    587 3HG1 VAL A  38       7.039  21.182   6.116  1.00  1.860          H  
ATOM    588 1HG2 VAL A  38       4.894  23.290   6.070  1.00  1.860          H  
ATOM    589 2HG2 VAL A  38       6.437  23.404   6.945  1.00  1.860          H  
ATOM    590 3HG2 VAL A  38       5.979  24.666   5.800  1.00  1.860          H  
ATOM    591  N   ASN A  39       7.847  24.995   3.050  1.00  1.080          N  
ATOM    592  CA  ASN A  39       7.838  26.372   2.558  1.00  1.110          C  
ATOM    593  C   ASN A  39       6.456  27.025   2.620  1.00  1.020          C  
ATOM    594  O   ASN A  39       6.046  27.429   1.538  1.00  1.380          O  
ATOM    595  CB  ASN A  39       8.371  26.433   1.134  1.00  1.540          C  
ATOM    596  CG  ASN A  39       9.834  26.088   1.043  1.00  1.540          C  
ATOM    597  OD1 ASN A  39      10.615  26.338   1.971  1.00  1.540          O  
ATOM    598  ND2 ASN A  39      10.232  25.531  -0.073  1.00  1.540          N  
ATOM    599  H   ASN A  39       7.691  24.228   2.412  1.00  1.300          H  
ATOM    600  HA  ASN A  39       8.498  26.969   3.194  1.00  1.330          H  
ATOM    601 1HB  ASN A  39       7.799  25.749   0.497  1.00  1.850          H  
ATOM    602 2HB  ASN A  39       8.235  27.438   0.737  1.00  1.850          H  
ATOM    603 1HD2 ASN A  39      11.199  25.290  -0.189  1.00  1.850          H  
ATOM    604 2HD2 ASN A  39       9.581  25.367  -0.814  1.00  1.850          H  
ATOM    605  N   ASN A  40       5.626  26.332   3.402  1.00  1.650          N  
ATOM    606  CA  ASN A  40       4.531  27.068   4.005  1.00  2.040          C  
ATOM    607  C   ASN A  40       5.062  28.034   5.065  1.00  1.800          C  
ATOM    608  O   ASN A  40       4.432  29.057   5.329  1.00  2.110          O  
ATOM    609  CB  ASN A  40       3.490  26.124   4.587  1.00  2.700          C  
ATOM    610  CG  ASN A  40       2.701  25.407   3.516  1.00  2.700          C  
ATOM    611  OD1 ASN A  40       2.610  25.908   2.398  1.00  2.700          O  
ATOM    612  ND2 ASN A  40       2.138  24.260   3.829  1.00  2.700          N  
ATOM    613  H   ASN A  40       5.284  25.505   2.939  1.00  1.980          H  
ATOM    614  HA  ASN A  40       4.053  27.673   3.231  1.00  2.450          H  
ATOM    615 1HB  ASN A  40       3.944  25.401   5.227  1.00  3.240          H  
ATOM    616 2HB  ASN A  40       2.796  26.698   5.202  1.00  3.240          H  
ATOM    617 1HD2 ASN A  40       1.587  23.748   3.126  1.00  3.240          H  
ATOM    618 2HD2 ASN A  40       2.234  23.881   4.749  1.00  3.240          H  
ATOM    619  N   GLY A  41       6.228  27.716   5.658  1.00  1.360          N  
ATOM    620  CA  GLY A  41       6.835  28.521   6.693  1.00  1.350          C  
ATOM    621  C   GLY A  41       6.293  28.170   8.069  1.00  1.460          C  
ATOM    622  O   GLY A  41       5.508  28.982   8.551  1.00  1.710          O  
ATOM    623  H   GLY A  41       6.745  26.868   5.404  1.00  1.630          H  
ATOM    624 1HA  GLY A  41       7.912  28.359   6.679  1.00  1.620          H  
ATOM    625 2HA  GLY A  41       6.662  29.577   6.489  1.00  1.620          H  
ATOM    626  N   GLY A  42       7.222  27.647   8.870  1.00  1.740          N  
ATOM    627  CA  GLY A  42       6.842  26.492   9.668  1.00  2.410          C  
ATOM    628  C   GLY A  42       7.865  25.361   9.700  1.00  2.050          C  
ATOM    629  O   GLY A  42       8.270  24.806   8.671  1.00  1.480          O  
ATOM    630  H   GLY A  42       7.745  28.333   9.398  1.00  2.090          H  
ATOM    631 1HA  GLY A  42       6.642  26.821  10.691  1.00  2.890          H  
ATOM    632 2HA  GLY A  42       5.898  26.103   9.288  1.00  2.890          H  
ATOM    633  N   GLN A  43       8.239  25.017  10.936  1.00  2.320          N  
ATOM    634  CA  GLN A  43       9.163  23.940  11.274  1.00  2.160          C  
ATOM    635  C   GLN A  43       8.664  23.315  12.569  1.00  2.140          C  
ATOM    636  O   GLN A  43       8.490  24.008  13.575  1.00  2.670          O  
ATOM    637  CB  GLN A  43      10.598  24.453  11.397  1.00  3.090          C  
ATOM    638  CG  GLN A  43      11.633  23.376  11.703  1.00  3.090          C  
ATOM    639  CD  GLN A  43      13.034  23.917  11.623  1.00  3.090          C  
ATOM    640  OE1 GLN A  43      13.237  25.038  11.136  1.00  3.090          O  
ATOM    641  NE2 GLN A  43      14.012  23.150  12.089  1.00  3.090          N  
ATOM    642  H   GLN A  43       7.847  25.540  11.708  1.00  2.780          H  
ATOM    643  HA  GLN A  43       9.124  23.191  10.498  1.00  2.590          H  
ATOM    644 1HB  GLN A  43      10.882  24.934  10.462  1.00  3.710          H  
ATOM    645 2HB  GLN A  43      10.649  25.205  12.181  1.00  3.710          H  
ATOM    646 1HG  GLN A  43      11.476  23.013  12.719  1.00  3.710          H  
ATOM    647 2HG  GLN A  43      11.532  22.554  10.999  1.00  3.710          H  
ATOM    648 1HE2 GLN A  43      14.958  23.468  12.058  1.00  3.710          H  
ATOM    649 2HE2 GLN A  43      13.809  22.229  12.488  1.00  3.710          H  
ATOM    650  N   LEU A  44       8.378  22.019  12.513  1.00  1.820          N  
ATOM    651  CA  LEU A  44       7.778  21.309  13.634  1.00  1.290          C  
ATOM    652  C   LEU A  44       8.495  20.042  14.094  1.00  1.050          C  
ATOM    653  O   LEU A  44       9.177  19.366  13.320  1.00  0.980          O  
ATOM    654  CB  LEU A  44       6.332  20.951  13.283  1.00  2.020          C  
ATOM    655  CG  LEU A  44       5.328  22.122  13.144  1.00  2.020          C  
ATOM    656  CD1 LEU A  44       5.248  22.620  11.671  1.00  2.020          C  
ATOM    657  CD2 LEU A  44       3.972  21.636  13.618  1.00  2.020          C  
ATOM    658  H   LEU A  44       8.593  21.526  11.642  1.00  2.180          H  
ATOM    659  HA  LEU A  44       7.757  21.991  14.482  1.00  1.550          H  
ATOM    660 1HB  LEU A  44       6.342  20.418  12.350  1.00  2.420          H  
ATOM    661 2HB  LEU A  44       5.954  20.297  14.046  1.00  2.420          H  
ATOM    662  HG  LEU A  44       5.658  22.956  13.764  1.00  2.420          H  
ATOM    663 1HD1 LEU A  44       4.534  23.439  11.610  1.00  2.420          H  
ATOM    664 2HD1 LEU A  44       6.199  22.967  11.322  1.00  2.420          H  
ATOM    665 3HD1 LEU A  44       4.920  21.815  11.031  1.00  2.420          H  
ATOM    666 1HD2 LEU A  44       3.250  22.448  13.543  1.00  2.420          H  
ATOM    667 2HD2 LEU A  44       3.642  20.801  12.996  1.00  2.420          H  
ATOM    668 3HD2 LEU A  44       4.040  21.306  14.656  1.00  2.420          H  
ATOM    669  N   ASN A  45       8.320  19.719  15.380  1.00  1.080          N  
ATOM    670  CA  ASN A  45       8.833  18.482  15.984  1.00  0.950          C  
ATOM    671  C   ASN A  45       7.641  17.681  16.513  1.00  0.830          C  
ATOM    672  O   ASN A  45       7.053  18.037  17.538  1.00  1.220          O  
ATOM    673  CB  ASN A  45       9.799  18.787  17.116  1.00  1.380          C  
ATOM    674  CG  ASN A  45      10.459  17.552  17.638  1.00  1.380          C  
ATOM    675  OD1 ASN A  45      10.704  16.623  16.864  1.00  1.380          O  
ATOM    676  ND2 ASN A  45      10.745  17.517  18.916  1.00  1.380          N  
ATOM    677  H   ASN A  45       7.776  20.340  15.962  1.00  1.300          H  
ATOM    678  HA  ASN A  45       9.325  17.874  15.221  1.00  1.140          H  
ATOM    679 1HB  ASN A  45      10.561  19.485  16.777  1.00  1.660          H  
ATOM    680 2HB  ASN A  45       9.260  19.264  17.934  1.00  1.660          H  
ATOM    681 1HD2 ASN A  45      11.181  16.704  19.311  1.00  1.660          H  
ATOM    682 2HD2 ASN A  45      10.520  18.297  19.499  1.00  1.660          H  
ATOM    683  N   VAL A  46       7.225  16.656  15.777  1.00  0.450          N  
ATOM    684  CA  VAL A  46       5.992  15.953  16.125  1.00  0.600          C  
ATOM    685  C   VAL A  46       6.094  14.444  16.336  1.00  0.510          C  
ATOM    686  O   VAL A  46       6.631  13.706  15.508  1.00  0.610          O  
ATOM    687  CB  VAL A  46       4.956  16.239  15.025  1.00  0.780          C  
ATOM    688  CG1 VAL A  46       4.575  17.711  15.019  1.00  0.780          C  
ATOM    689  CG2 VAL A  46       5.559  15.895  13.683  1.00  0.780          C  
ATOM    690  H   VAL A  46       7.791  16.371  14.972  1.00  0.540          H  
ATOM    691  HA  VAL A  46       5.621  16.380  17.055  1.00  0.720          H  
ATOM    692  HB  VAL A  46       4.057  15.647  15.203  1.00  0.940          H  
ATOM    693 1HG1 VAL A  46       3.848  17.899  14.229  1.00  0.940          H  
ATOM    694 2HG1 VAL A  46       4.145  17.983  15.982  1.00  0.940          H  
ATOM    695 3HG1 VAL A  46       5.455  18.297  14.840  1.00  0.940          H  
ATOM    696 1HG2 VAL A  46       4.866  16.097  12.939  1.00  0.940          H  
ATOM    697 2HG2 VAL A  46       6.450  16.488  13.499  1.00  0.940          H  
ATOM    698 3HG2 VAL A  46       5.806  14.861  13.648  1.00  0.940          H  
ATOM    699  N   ALA A  47       5.502  13.962  17.418  1.00  0.580          N  
ATOM    700  CA  ALA A  47       5.505  12.523  17.663  1.00  0.620          C  
ATOM    701  C   ALA A  47       4.756  11.814  16.545  1.00  0.670          C  
ATOM    702  O   ALA A  47       3.736  12.315  16.061  1.00  0.790          O  
ATOM    703  CB  ALA A  47       4.884  12.187  19.001  1.00  0.850          C  
ATOM    704  H   ALA A  47       5.077  14.609  18.071  1.00  0.700          H  
ATOM    705  HA  ALA A  47       6.538  12.170  17.667  1.00  0.740          H  
ATOM    706 1HB  ALA A  47       4.917  11.108  19.144  1.00  1.020          H  
ATOM    707 2HB  ALA A  47       5.448  12.682  19.791  1.00  1.020          H  
ATOM    708 3HB  ALA A  47       3.853  12.525  19.014  1.00  1.020          H  
ATOM    709  N   MET A  48       5.234  10.639  16.169  1.00  0.660          N  
ATOM    710  CA  MET A  48       4.614   9.817  15.144  1.00  0.710          C  
ATOM    711  C   MET A  48       3.762   8.763  15.849  1.00  0.890          C  
ATOM    712  O   MET A  48       4.118   8.283  16.928  1.00  1.330          O  
ATOM    713  CB  MET A  48       5.713   9.205  14.280  1.00  0.970          C  
ATOM    714  CG  MET A  48       6.607  10.278  13.631  1.00  0.970          C  
ATOM    715  SD  MET A  48       7.966   9.679  12.581  1.00  0.970          S  
ATOM    716  CE  MET A  48       7.137   9.398  11.046  1.00  0.970          C  
ATOM    717  H   MET A  48       6.084  10.302  16.616  1.00  0.790          H  
ATOM    718  HA  MET A  48       3.957  10.433  14.529  1.00  0.850          H  
ATOM    719 1HB  MET A  48       6.332   8.575  14.896  1.00  1.170          H  
ATOM    720 2HB  MET A  48       5.273   8.599  13.502  1.00  1.170          H  
ATOM    721 1HG  MET A  48       5.987  10.928  13.039  1.00  1.170          H  
ATOM    722 2HG  MET A  48       7.037  10.878  14.426  1.00  1.170          H  
ATOM    723 1HE  MET A  48       7.847   9.047  10.307  1.00  1.170          H  
ATOM    724 2HE  MET A  48       6.387   8.661  11.197  1.00  1.170          H  
ATOM    725 3HE  MET A  48       6.675  10.323  10.696  1.00  1.170          H  
ATOM    726  N   ALA A  49       2.633   8.398  15.261  1.00  1.000          N  
ATOM    727  CA  ALA A  49       1.782   7.404  15.909  1.00  1.250          C  
ATOM    728  C   ALA A  49       1.841   6.074  15.178  1.00  0.920          C  
ATOM    729  O   ALA A  49       1.931   6.059  13.957  1.00  0.610          O  
ATOM    730  CB  ALA A  49       0.347   7.906  15.946  1.00  1.650          C  
ATOM    731  H   ALA A  49       2.393   8.806  14.354  1.00  1.200          H  
ATOM    732  HA  ALA A  49       2.138   7.279  16.921  1.00  1.500          H  
ATOM    733 1HB  ALA A  49      -0.294   7.185  16.451  1.00  1.980          H  
ATOM    734 2HB  ALA A  49       0.317   8.856  16.481  1.00  1.980          H  
ATOM    735 3HB  ALA A  49      -0.014   8.052  14.927  1.00  1.980          H  
ATOM    736  N   PRO A  50       1.795   4.933  15.878  1.00  1.110          N  
ATOM    737  CA  PRO A  50       1.778   3.627  15.265  1.00  0.980          C  
ATOM    738  C   PRO A  50       0.468   3.411  14.541  1.00  0.750          C  
ATOM    739  O   PRO A  50      -0.577   3.839  15.036  1.00  0.890          O  
ATOM    740  CB  PRO A  50       1.910   2.686  16.461  1.00  1.470          C  
ATOM    741  CG  PRO A  50       1.368   3.477  17.642  1.00  1.470          C  
ATOM    742  CD  PRO A  50       1.715   4.928  17.348  1.00  1.470          C  
ATOM    743  HA  PRO A  50       2.632   3.511  14.598  1.00  1.180          H  
ATOM    744 1HB  PRO A  50       1.322   1.773  16.260  1.00  1.760          H  
ATOM    745 2HB  PRO A  50       2.948   2.366  16.575  1.00  1.760          H  
ATOM    746 1HG  PRO A  50       0.280   3.313  17.727  1.00  1.760          H  
ATOM    747 2HG  PRO A  50       1.821   3.112  18.576  1.00  1.760          H  
ATOM    748 1HD  PRO A  50       0.888   5.552  17.707  1.00  1.760          H  
ATOM    749 2HD  PRO A  50       2.677   5.204  17.800  1.00  1.760          H  
ATOM    750  N   THR A  51       0.507   2.668  13.445  1.00  0.640          N  
ATOM    751  CA  THR A  51      -0.715   2.274  12.766  1.00  0.520          C  
ATOM    752  C   THR A  51      -1.077   0.885  13.280  1.00  0.890          C  
ATOM    753  O   THR A  51      -0.249   0.214  13.918  1.00  1.440          O  
ATOM    754  CB  THR A  51      -0.551   2.264  11.228  1.00  0.780          C  
ATOM    755  OG1 THR A  51       0.343   1.227  10.835  1.00  0.780          O  
ATOM    756  CG2 THR A  51       0.053   3.599  10.790  1.00  0.780          C  
ATOM    757  H   THR A  51       1.417   2.412  13.052  1.00  0.770          H  
ATOM    758  HA  THR A  51      -1.515   2.966  13.029  1.00  0.620          H  
ATOM    759  HB  THR A  51      -1.513   2.118  10.748  1.00  0.930          H  
ATOM    760  HG1 THR A  51      -0.125   0.371  10.865  1.00  0.930          H  
ATOM    761 1HG2 THR A  51       0.184   3.608   9.711  1.00  0.930          H  
ATOM    762 2HG2 THR A  51      -0.607   4.413  11.084  1.00  0.930          H  
ATOM    763 3HG2 THR A  51       1.021   3.741  11.263  1.00  0.930          H  
ATOM    764  N   GLY A  52      -2.300   0.425  13.029  1.00  0.640          N  
ATOM    765  CA  GLY A  52      -2.649  -0.916  13.482  1.00  1.000          C  
ATOM    766  C   GLY A  52      -1.705  -1.928  12.860  1.00  0.740          C  
ATOM    767  O   GLY A  52      -1.606  -2.018  11.634  1.00  1.100          O  
ATOM    768  H   GLY A  52      -2.966   0.990  12.523  1.00  0.770          H  
ATOM    769 1HA  GLY A  52      -2.582  -0.962  14.569  1.00  1.200          H  
ATOM    770 2HA  GLY A  52      -3.680  -1.146  13.206  1.00  1.200          H  
ATOM    771  N   ASN A  53      -0.992  -2.666  13.710  1.00  0.970          N  
ATOM    772  CA  ASN A  53      -0.028  -3.679  13.299  1.00  1.670          C  
ATOM    773  C   ASN A  53       0.959  -3.152  12.248  1.00  1.470          C  
ATOM    774  O   ASN A  53       1.337  -3.891  11.336  1.00  1.900          O  
ATOM    775  CB  ASN A  53      -0.750  -4.911  12.783  1.00  2.060          C  
ATOM    776  CG  ASN A  53      -1.590  -5.564  13.842  1.00  2.060          C  
ATOM    777  OD1 ASN A  53      -1.213  -5.618  15.021  1.00  2.060          O  
ATOM    778  ND2 ASN A  53      -2.730  -6.066  13.444  1.00  2.060          N  
ATOM    779  H   ASN A  53      -1.129  -2.509  14.701  1.00  1.160          H  
ATOM    780  HA  ASN A  53       0.560  -3.966  14.172  1.00  2.000          H  
ATOM    781 1HB  ASN A  53      -1.385  -4.645  11.939  1.00  2.470          H  
ATOM    782 2HB  ASN A  53      -0.021  -5.639  12.424  1.00  2.470          H  
ATOM    783 1HD2 ASN A  53      -3.337  -6.515  14.101  1.00  2.470          H  
ATOM    784 2HD2 ASN A  53      -2.995  -6.002  12.481  1.00  2.470          H  
ATOM    785  N   GLY A  54       1.414  -1.906  12.390  1.00  1.230          N  
ATOM    786  CA  GLY A  54       2.325  -1.355  11.391  1.00  1.700          C  
ATOM    787  C   GLY A  54       3.405  -0.423  11.924  1.00  1.540          C  
ATOM    788  O   GLY A  54       3.960  -0.622  13.006  1.00  1.670          O  
ATOM    789  H   GLY A  54       1.074  -1.313  13.153  1.00  1.480          H  
ATOM    790 1HA  GLY A  54       2.806  -2.178  10.864  1.00  2.040          H  
ATOM    791 2HA  GLY A  54       1.742  -0.824  10.643  1.00  2.040          H  
ATOM    792  N   ASN A  55       3.749   0.552  11.086  1.00  1.440          N  
ATOM    793  CA  ASN A  55       4.814   1.519  11.319  1.00  1.340          C  
ATOM    794  C   ASN A  55       4.341   2.776  12.050  1.00  1.050          C  
ATOM    795  O   ASN A  55       3.165   2.905  12.393  1.00  1.190          O  
ATOM    796  CB  ASN A  55       5.463   1.814   9.972  1.00  1.920          C  
ATOM    797  CG  ASN A  55       4.540   2.431   8.960  1.00  1.920          C  
ATOM    798  OD1 ASN A  55       3.565   3.103   9.267  1.00  1.920          O  
ATOM    799  ND2 ASN A  55       4.816   2.158   7.711  1.00  1.920          N  
ATOM    800  H   ASN A  55       3.217   0.637  10.230  1.00  1.730          H  
ATOM    801  HA  ASN A  55       5.569   1.047  11.955  1.00  1.610          H  
ATOM    802 1HB  ASN A  55       6.315   2.474  10.108  1.00  2.300          H  
ATOM    803 2HB  ASN A  55       5.832   0.893   9.554  1.00  2.300          H  
ATOM    804 1HD2 ASN A  55       4.237   2.520   6.978  1.00  2.300          H  
ATOM    805 2HD2 ASN A  55       5.598   1.577   7.482  1.00  2.300          H  
ATOM    806  N   TYR A  56       5.266   3.708  12.300  1.00  0.770          N  
ATOM    807  CA  TYR A  56       4.954   4.968  12.971  1.00  0.710          C  
ATOM    808  C   TYR A  56       4.841   6.049  11.937  1.00  0.590          C  
ATOM    809  O   TYR A  56       5.746   6.192  11.113  1.00  0.680          O  
ATOM    810  CB  TYR A  56       6.034   5.271  14.007  1.00  1.020          C  
ATOM    811  CG  TYR A  56       5.933   4.345  15.162  1.00  1.020          C  
ATOM    812  CD1 TYR A  56       6.357   3.031  15.035  1.00  1.020          C  
ATOM    813  CD2 TYR A  56       5.416   4.793  16.355  1.00  1.020          C  
ATOM    814  CE1 TYR A  56       6.220   2.175  16.068  1.00  1.020          C  
ATOM    815  CE2 TYR A  56       5.308   3.920  17.403  1.00  1.020          C  
ATOM    816  CZ  TYR A  56       5.692   2.607  17.241  1.00  1.020          C  
ATOM    817  OH  TYR A  56       5.583   1.720  18.281  1.00  1.020          O  
ATOM    818  H   TYR A  56       6.236   3.536  12.028  1.00  0.920          H  
ATOM    819  HA  TYR A  56       3.998   4.882  13.463  1.00  0.850          H  
ATOM    820 1HB  TYR A  56       7.027   5.174  13.561  1.00  1.220          H  
ATOM    821 2HB  TYR A  56       5.922   6.283  14.369  1.00  1.220          H  
ATOM    822  HD1 TYR A  56       6.785   2.663  14.105  1.00  1.220          H  
ATOM    823  HD2 TYR A  56       5.094   5.832  16.468  1.00  1.220          H  
ATOM    824  HE1 TYR A  56       6.538   1.140  15.962  1.00  1.220          H  
ATOM    825  HE2 TYR A  56       4.903   4.253  18.358  1.00  1.220          H  
ATOM    826  HH  TYR A  56       5.743   2.196  19.121  1.00  1.220          H  
ATOM    827  N   THR A  57       3.747   6.820  11.964  1.00  0.460          N  
ATOM    828  CA  THR A  57       3.574   7.829  10.935  1.00  0.370          C  
ATOM    829  C   THR A  57       3.172   9.234  11.398  1.00  0.350          C  
ATOM    830  O   THR A  57       2.615   9.444  12.489  1.00  0.450          O  
ATOM    831  CB  THR A  57       2.477   7.410   9.946  1.00  0.550          C  
ATOM    832  OG1 THR A  57       1.189   7.487  10.583  1.00  0.550          O  
ATOM    833  CG2 THR A  57       2.673   5.989   9.512  1.00  0.550          C  
ATOM    834  H   THR A  57       3.022   6.650  12.658  1.00  0.550          H  
ATOM    835  HA  THR A  57       4.498   7.906  10.403  1.00  0.440          H  
ATOM    836  HB  THR A  57       2.527   8.047   9.086  1.00  0.660          H  
ATOM    837  HG1 THR A  57       0.974   8.403  10.780  1.00  0.660          H  
ATOM    838 1HG2 THR A  57       1.897   5.709   8.806  1.00  0.660          H  
ATOM    839 2HG2 THR A  57       3.615   5.891   9.057  1.00  0.660          H  
ATOM    840 3HG2 THR A  57       2.620   5.326  10.368  1.00  0.660          H  
ATOM    841  N   TYR A  58       3.375  10.197  10.490  1.00  0.380          N  
ATOM    842  CA  TYR A  58       2.888  11.566  10.675  1.00  0.400          C  
ATOM    843  C   TYR A  58       2.621  12.266   9.326  1.00  0.420          C  
ATOM    844  O   TYR A  58       3.506  12.270   8.466  1.00  0.570          O  
ATOM    845  CB  TYR A  58       3.888  12.423  11.447  1.00  0.550          C  
ATOM    846  CG  TYR A  58       3.374  13.831  11.639  1.00  0.550          C  
ATOM    847  CD1 TYR A  58       2.594  14.136  12.738  1.00  0.550          C  
ATOM    848  CD2 TYR A  58       3.628  14.807  10.688  1.00  0.550          C  
ATOM    849  CE1 TYR A  58       2.084  15.408  12.885  1.00  0.550          C  
ATOM    850  CE2 TYR A  58       3.125  16.063  10.836  1.00  0.550          C  
ATOM    851  CZ  TYR A  58       2.356  16.375  11.921  1.00  0.550          C  
ATOM    852  OH  TYR A  58       1.857  17.650  12.064  1.00  0.550          O  
ATOM    853  H   TYR A  58       3.895   9.926   9.647  1.00  0.460          H  
ATOM    854  HA  TYR A  58       1.986  11.506  11.267  1.00  0.480          H  
ATOM    855 1HB  TYR A  58       4.052  11.993  12.434  1.00  0.660          H  
ATOM    856 2HB  TYR A  58       4.839  12.457  10.931  1.00  0.660          H  
ATOM    857  HD1 TYR A  58       2.381  13.371  13.489  1.00  0.660          H  
ATOM    858  HD2 TYR A  58       4.218  14.574   9.811  1.00  0.660          H  
ATOM    859  HE1 TYR A  58       1.471  15.652  13.753  1.00  0.660          H  
ATOM    860  HE2 TYR A  58       3.322  16.816  10.085  1.00  0.660          H  
ATOM    861  HH  TYR A  58       1.335  17.700  12.870  1.00  0.660          H  
ATOM    862  N   PRO A  59       1.410  12.815   9.083  1.00  0.520          N  
ATOM    863  CA  PRO A  59       1.045  13.565   7.891  1.00  0.670          C  
ATOM    864  C   PRO A  59       1.453  15.031   7.907  1.00  0.620          C  
ATOM    865  O   PRO A  59       1.031  15.789   8.779  1.00  0.780          O  
ATOM    866  CB  PRO A  59      -0.474  13.449   7.889  1.00  1.010          C  
ATOM    867  CG  PRO A  59      -0.854  13.349   9.349  1.00  1.010          C  
ATOM    868  CD  PRO A  59       0.296  12.638  10.035  1.00  1.010          C  
ATOM    869  HA  PRO A  59       1.462  13.076   7.011  1.00  0.800          H  
ATOM    870 1HB  PRO A  59      -0.908  14.342   7.407  1.00  1.210          H  
ATOM    871 2HB  PRO A  59      -0.790  12.581   7.298  1.00  1.210          H  
ATOM    872 1HG  PRO A  59      -1.013  14.368   9.751  1.00  1.210          H  
ATOM    873 2HG  PRO A  59      -1.814  12.822   9.452  1.00  1.210          H  
ATOM    874 1HD  PRO A  59       0.499  13.159  10.980  1.00  1.210          H  
ATOM    875 2HD  PRO A  59       0.047  11.573  10.172  1.00  1.210          H  
ATOM    876  N   VAL A  60       2.109  15.461   6.850  1.00  0.490          N  
ATOM    877  CA  VAL A  60       2.442  16.857   6.668  1.00  0.500          C  
ATOM    878  C   VAL A  60       1.469  17.412   5.667  1.00  0.460          C  
ATOM    879  O   VAL A  60       1.517  17.095   4.471  1.00  0.460          O  
ATOM    880  CB  VAL A  60       3.894  17.010   6.203  1.00  0.700          C  
ATOM    881  CG1 VAL A  60       4.229  18.461   5.960  1.00  0.700          C  
ATOM    882  CG2 VAL A  60       4.800  16.442   7.303  1.00  0.700          C  
ATOM    883  H   VAL A  60       2.412  14.776   6.161  1.00  0.590          H  
ATOM    884  HA  VAL A  60       2.321  17.383   7.616  1.00  0.600          H  
ATOM    885  HB  VAL A  60       4.033  16.476   5.273  1.00  0.840          H  
ATOM    886 1HG1 VAL A  60       5.268  18.544   5.640  1.00  0.840          H  
ATOM    887 2HG1 VAL A  60       3.580  18.867   5.178  1.00  0.840          H  
ATOM    888 3HG1 VAL A  60       4.080  19.022   6.868  1.00  0.840          H  
ATOM    889 1HG2 VAL A  60       5.842  16.534   7.019  1.00  0.840          H  
ATOM    890 2HG2 VAL A  60       4.633  16.988   8.211  1.00  0.840          H  
ATOM    891 3HG2 VAL A  60       4.559  15.395   7.475  1.00  0.840          H  
ATOM    892  N   HIS A  61       0.570  18.228   6.189  1.00  0.480          N  
ATOM    893  CA  HIS A  61      -0.583  18.717   5.468  1.00  0.500          C  
ATOM    894  C   HIS A  61      -0.348  19.895   4.547  1.00  0.520          C  
ATOM    895  O   HIS A  61       0.511  20.748   4.794  1.00  0.760          O  
ATOM    896  CB  HIS A  61      -1.673  19.109   6.474  1.00  0.690          C  
ATOM    897  CG  HIS A  61      -2.256  17.952   7.264  1.00  0.690          C  
ATOM    898  ND1 HIS A  61      -3.156  17.056   6.725  1.00  0.690          N  
ATOM    899  CD2 HIS A  61      -2.059  17.556   8.549  1.00  0.690          C  
ATOM    900  CE1 HIS A  61      -3.490  16.168   7.637  1.00  0.690          C  
ATOM    901  NE2 HIS A  61      -2.850  16.455   8.759  1.00  0.690          N  
ATOM    902  H   HIS A  61       0.665  18.454   7.172  1.00  0.580          H  
ATOM    903  HA  HIS A  61      -0.968  17.910   4.863  1.00  0.600          H  
ATOM    904 1HB  HIS A  61      -1.274  19.839   7.175  1.00  0.830          H  
ATOM    905 2HB  HIS A  61      -2.494  19.587   5.938  1.00  0.830          H  
ATOM    906  HD1 HIS A  61      -3.398  16.947   5.732  1.00  0.830          H  
ATOM    907  HD2 HIS A  61      -1.440  17.943   9.362  1.00  0.830          H  
ATOM    908  HE1 HIS A  61      -4.195  15.375   7.392  1.00  0.830          H  
ATOM    909  N   ASN A  62      -1.207  19.972   3.532  1.00  1.360          N  
ATOM    910  CA  ASN A  62      -1.300  21.093   2.604  1.00  1.760          C  
ATOM    911  C   ASN A  62      -0.026  21.513   1.854  1.00  1.500          C  
ATOM    912  O   ASN A  62       0.300  22.704   1.823  1.00  1.650          O  
ATOM    913  CB  ASN A  62      -1.858  22.299   3.340  1.00  2.300          C  
ATOM    914  CG  ASN A  62      -3.239  22.052   3.873  1.00  2.300          C  
ATOM    915  OD1 ASN A  62      -4.102  21.480   3.193  1.00  2.300          O  
ATOM    916  ND2 ASN A  62      -3.471  22.473   5.093  1.00  2.300          N  
ATOM    917  H   ASN A  62      -1.849  19.167   3.409  1.00  1.630          H  
ATOM    918  HA  ASN A  62      -2.017  20.806   1.835  1.00  2.110          H  
ATOM    919 1HB  ASN A  62      -1.203  22.575   4.166  1.00  2.760          H  
ATOM    920 2HB  ASN A  62      -1.901  23.152   2.664  1.00  2.760          H  
ATOM    921 1HD2 ASN A  62      -4.372  22.338   5.506  1.00  2.760          H  
ATOM    922 2HD2 ASN A  62      -2.746  22.929   5.608  1.00  2.760          H  
ATOM    923  N   LEU A  63       0.710  20.561   1.269  1.00  1.190          N  
ATOM    924  CA  LEU A  63       1.887  20.956   0.492  1.00  1.050          C  
ATOM    925  C   LEU A  63       1.388  21.349  -0.896  1.00  1.060          C  
ATOM    926  O   LEU A  63       0.393  20.804  -1.371  1.00  1.360          O  
ATOM    927  CB  LEU A  63       2.912  19.805   0.374  1.00  1.530          C  
ATOM    928  CG  LEU A  63       3.579  19.257   1.696  1.00  1.530          C  
ATOM    929  CD1 LEU A  63       4.492  18.065   1.339  1.00  1.530          C  
ATOM    930  CD2 LEU A  63       4.397  20.348   2.388  1.00  1.530          C  
ATOM    931  H   LEU A  63       0.413  19.582   1.293  1.00  1.430          H  
ATOM    932  HA  LEU A  63       2.354  21.827   0.940  1.00  1.260          H  
ATOM    933 1HB  LEU A  63       2.399  18.960  -0.087  1.00  1.830          H  
ATOM    934 2HB  LEU A  63       3.707  20.123  -0.301  1.00  1.830          H  
ATOM    935  HG  LEU A  63       2.796  18.900   2.374  1.00  1.830          H  
ATOM    936 1HD1 LEU A  63       4.942  17.662   2.249  1.00  1.830          H  
ATOM    937 2HD1 LEU A  63       3.899  17.291   0.854  1.00  1.830          H  
ATOM    938 3HD1 LEU A  63       5.284  18.390   0.663  1.00  1.830          H  
ATOM    939 1HD2 LEU A  63       4.838  19.930   3.280  1.00  1.830          H  
ATOM    940 2HD2 LEU A  63       5.186  20.701   1.721  1.00  1.830          H  
ATOM    941 3HD2 LEU A  63       3.749  21.182   2.662  1.00  1.830          H  
ATOM    942  N   LYS A  64       2.059  22.294  -1.551  1.00  0.970          N  
ATOM    943  CA  LYS A  64       1.667  22.680  -2.904  1.00  1.220          C  
ATOM    944  C   LYS A  64       2.647  22.123  -3.917  1.00  1.170          C  
ATOM    945  O   LYS A  64       3.774  21.760  -3.574  1.00  0.960          O  
ATOM    946  CB  LYS A  64       1.576  24.199  -3.028  1.00  1.610          C  
ATOM    947  CG  LYS A  64       0.611  24.874  -2.023  1.00  1.610          C  
ATOM    948  CD  LYS A  64      -0.853  24.457  -2.229  1.00  1.610          C  
ATOM    949  CE  LYS A  64      -1.783  25.237  -1.301  1.00  1.610          C  
ATOM    950  NZ  LYS A  64      -3.213  24.823  -1.460  1.00  1.610          N  
ATOM    951  H   LYS A  64       2.866  22.773  -1.117  1.00  1.160          H  
ATOM    952  HA  LYS A  64       0.696  22.246  -3.130  1.00  1.460          H  
ATOM    953 1HB  LYS A  64       2.573  24.627  -2.870  1.00  1.930          H  
ATOM    954 2HB  LYS A  64       1.265  24.467  -4.036  1.00  1.930          H  
ATOM    955 1HG  LYS A  64       0.913  24.594  -1.008  1.00  1.930          H  
ATOM    956 2HG  LYS A  64       0.692  25.955  -2.115  1.00  1.930          H  
ATOM    957 1HD  LYS A  64      -1.147  24.627  -3.264  1.00  1.930          H  
ATOM    958 2HD  LYS A  64      -0.968  23.397  -2.000  1.00  1.930          H  
ATOM    959 1HE  LYS A  64      -1.477  25.063  -0.268  1.00  1.930          H  
ATOM    960 2HE  LYS A  64      -1.697  26.300  -1.523  1.00  1.930          H  
ATOM    961 1HZ  LYS A  64      -3.792  25.362  -0.829  1.00  1.930          H  
ATOM    962 2HZ  LYS A  64      -3.512  24.989  -2.412  1.00  1.930          H  
ATOM    963 3HZ  LYS A  64      -3.305  23.840  -1.244  1.00  1.930          H  
ATOM    964  N   HIS A  65       2.237  22.035  -5.177  1.00  1.490          N  
ATOM    965  CA  HIS A  65       3.162  21.468  -6.143  1.00  1.490          C  
ATOM    966  C   HIS A  65       4.460  22.256  -6.174  1.00  1.290          C  
ATOM    967  O   HIS A  65       4.454  23.490  -6.222  1.00  1.410          O  
ATOM    968  CB  HIS A  65       2.566  21.435  -7.550  1.00  2.090          C  
ATOM    969  CG  HIS A  65       3.405  20.619  -8.429  1.00  2.090          C  
ATOM    970  ND1 HIS A  65       4.586  21.067  -8.990  1.00  2.090          N  
ATOM    971  CD2 HIS A  65       3.279  19.340  -8.778  1.00  2.090          C  
ATOM    972  CE1 HIS A  65       5.153  20.062  -9.638  1.00  2.090          C  
ATOM    973  NE2 HIS A  65       4.378  19.003  -9.507  1.00  2.090          N  
ATOM    974  H   HIS A  65       1.313  22.334  -5.453  1.00  1.790          H  
ATOM    975  HA  HIS A  65       3.411  20.441  -5.860  1.00  1.790          H  
ATOM    976 1HB  HIS A  65       1.562  21.014  -7.523  1.00  2.500          H  
ATOM    977 2HB  HIS A  65       2.505  22.444  -7.954  1.00  2.500          H  
ATOM    978  HD2 HIS A  65       2.468  18.677  -8.486  1.00  2.500          H  
ATOM    979  HE1 HIS A  65       6.106  20.094 -10.164  1.00  2.500          H  
ATOM    980  HE2 HIS A  65       4.558  18.053  -9.848  1.00  2.500          H  
ATOM    981  N   GLY A  66       5.573  21.528  -6.130  1.00  1.120          N  
ATOM    982  CA  GLY A  66       6.910  22.101  -6.166  1.00  1.060          C  
ATOM    983  C   GLY A  66       7.494  22.376  -4.781  1.00  0.960          C  
ATOM    984  O   GLY A  66       8.696  22.637  -4.654  1.00  1.070          O  
ATOM    985  H   GLY A  66       5.498  20.509  -6.083  1.00  1.340          H  
ATOM    986 1HA  GLY A  66       7.564  21.418  -6.708  1.00  1.270          H  
ATOM    987 2HA  GLY A  66       6.882  23.025  -6.741  1.00  1.270          H  
ATOM    988  N   ASP A  67       6.673  22.333  -3.731  1.00  1.110          N  
ATOM    989  CA  ASP A  67       7.171  22.566  -2.384  1.00  1.130          C  
ATOM    990  C   ASP A  67       8.166  21.528  -1.967  1.00  1.100          C  
ATOM    991  O   ASP A  67       7.984  20.333  -2.215  1.00  1.100          O  
ATOM    992  CB  ASP A  67       6.050  22.620  -1.346  1.00  1.570          C  
ATOM    993  CG  ASP A  67       5.329  23.949  -1.279  1.00  1.570          C  
ATOM    994  OD1 ASP A  67       5.871  24.934  -1.719  1.00  1.570          O  
ATOM    995  OD2 ASP A  67       4.213  23.964  -0.802  1.00  1.570          O  
ATOM    996  H   ASP A  67       5.679  22.124  -3.860  1.00  1.330          H  
ATOM    997  HA  ASP A  67       7.676  23.535  -2.379  1.00  1.360          H  
ATOM    998 1HB  ASP A  67       5.320  21.842  -1.578  1.00  1.890          H  
ATOM    999 2HB  ASP A  67       6.464  22.393  -0.361  1.00  1.890          H  
ATOM   1000  N   THR A  68       9.194  21.964  -1.264  1.00  1.180          N  
ATOM   1001  CA  THR A  68      10.170  21.012  -0.785  1.00  1.200          C  
ATOM   1002  C   THR A  68      10.059  20.894   0.713  1.00  1.220          C  
ATOM   1003  O   THR A  68      10.054  21.893   1.434  1.00  1.460          O  
ATOM   1004  CB  THR A  68      11.614  21.420  -1.156  1.00  1.670          C  
ATOM   1005  OG1 THR A  68      11.735  21.502  -2.580  1.00  1.670          O  
ATOM   1006  CG2 THR A  68      12.612  20.339  -0.645  1.00  1.670          C  
ATOM   1007  H   THR A  68       9.303  22.948  -1.074  1.00  1.420          H  
ATOM   1008  HA  THR A  68       9.971  20.041  -1.219  1.00  1.440          H  
ATOM   1009  HB  THR A  68      11.857  22.385  -0.715  1.00  2.010          H  
ATOM   1010  HG1 THR A  68      11.189  22.227  -2.903  1.00  2.010          H  
ATOM   1011 1HG2 THR A  68      13.623  20.623  -0.928  1.00  2.010          H  
ATOM   1012 2HG2 THR A  68      12.560  20.251   0.438  1.00  2.010          H  
ATOM   1013 3HG2 THR A  68      12.363  19.379  -1.099  1.00  2.010          H  
ATOM   1014  N   VAL A  69       9.981  19.665   1.173  1.00  1.040          N  
ATOM   1015  CA  VAL A  69       9.936  19.412   2.593  1.00  1.020          C  
ATOM   1016  C   VAL A  69      11.255  18.774   2.987  1.00  0.950          C  
ATOM   1017  O   VAL A  69      11.747  17.841   2.340  1.00  0.990          O  
ATOM   1018  CB  VAL A  69       8.698  18.555   2.985  1.00  1.440          C  
ATOM   1019  CG1 VAL A  69       8.661  17.263   2.206  1.00  1.440          C  
ATOM   1020  CG2 VAL A  69       8.711  18.248   4.528  1.00  1.440          C  
ATOM   1021  H   VAL A  69       9.972  18.902   0.491  1.00  1.250          H  
ATOM   1022  HA  VAL A  69       9.850  20.363   3.119  1.00  1.220          H  
ATOM   1023  HB  VAL A  69       7.800  19.119   2.735  1.00  1.720          H  
ATOM   1024 1HG1 VAL A  69       7.783  16.729   2.480  1.00  1.720          H  
ATOM   1025 2HG1 VAL A  69       8.627  17.476   1.142  1.00  1.720          H  
ATOM   1026 3HG1 VAL A  69       9.536  16.661   2.430  1.00  1.720          H  
ATOM   1027 1HG2 VAL A  69       7.823  17.678   4.794  1.00  1.720          H  
ATOM   1028 2HG2 VAL A  69       9.600  17.670   4.794  1.00  1.720          H  
ATOM   1029 3HG2 VAL A  69       8.716  19.181   5.090  1.00  1.720          H  
ATOM   1030  N   GLU A  70      11.847  19.342   4.019  1.00  0.880          N  
ATOM   1031  CA  GLU A  70      13.111  18.879   4.572  1.00  0.850          C  
ATOM   1032  C   GLU A  70      12.827  18.175   5.870  1.00  1.000          C  
ATOM   1033  O   GLU A  70      12.070  18.691   6.697  1.00  1.420          O  
ATOM   1034  CB  GLU A  70      14.084  20.035   4.767  1.00  1.200          C  
ATOM   1035  CG  GLU A  70      15.438  19.641   5.365  1.00  1.200          C  
ATOM   1036  CD  GLU A  70      16.369  20.801   5.441  1.00  1.200          C  
ATOM   1037  OE1 GLU A  70      16.187  21.722   4.686  1.00  1.200          O  
ATOM   1038  OE2 GLU A  70      17.227  20.804   6.285  1.00  1.200          O  
ATOM   1039  H   GLU A  70      11.348  20.129   4.453  1.00  1.060          H  
ATOM   1040  HA  GLU A  70      13.553  18.150   3.894  1.00  1.020          H  
ATOM   1041 1HB  GLU A  70      14.266  20.513   3.805  1.00  1.440          H  
ATOM   1042 2HB  GLU A  70      13.628  20.778   5.419  1.00  1.440          H  
ATOM   1043 1HG  GLU A  70      15.292  19.249   6.374  1.00  1.440          H  
ATOM   1044 2HG  GLU A  70      15.888  18.849   4.762  1.00  1.440          H  
ATOM   1045  N   TYR A  71      13.413  17.005   6.073  1.00  0.890          N  
ATOM   1046  CA  TYR A  71      13.089  16.292   7.289  1.00  1.170          C  
ATOM   1047  C   TYR A  71      14.141  15.339   7.845  1.00  1.080          C  
ATOM   1048  O   TYR A  71      15.063  14.883   7.162  1.00  1.090          O  
ATOM   1049  CB  TYR A  71      11.786  15.539   7.029  1.00  1.530          C  
ATOM   1050  CG  TYR A  71      11.911  14.518   5.929  1.00  1.530          C  
ATOM   1051  CD1 TYR A  71      12.152  13.188   6.248  1.00  1.530          C  
ATOM   1052  CD2 TYR A  71      11.802  14.910   4.573  1.00  1.530          C  
ATOM   1053  CE1 TYR A  71      12.260  12.254   5.246  1.00  1.530          C  
ATOM   1054  CE2 TYR A  71      11.916  13.967   3.576  1.00  1.530          C  
ATOM   1055  CZ  TYR A  71      12.138  12.646   3.911  1.00  1.530          C  
ATOM   1056  OH  TYR A  71      12.249  11.707   2.933  1.00  1.530          O  
ATOM   1057  H   TYR A  71      14.034  16.599   5.367  1.00  1.070          H  
ATOM   1058  HA  TYR A  71      12.916  17.037   8.060  1.00  1.400          H  
ATOM   1059 1HB  TYR A  71      11.472  15.030   7.942  1.00  1.830          H  
ATOM   1060 2HB  TYR A  71      11.002  16.239   6.757  1.00  1.830          H  
ATOM   1061  HD1 TYR A  71      12.245  12.884   7.295  1.00  1.830          H  
ATOM   1062  HD2 TYR A  71      11.621  15.951   4.310  1.00  1.830          H  
ATOM   1063  HE1 TYR A  71      12.443  11.209   5.497  1.00  1.830          H  
ATOM   1064  HE2 TYR A  71      11.829  14.265   2.532  1.00  1.830          H  
ATOM   1065  HH  TYR A  71      12.399  10.844   3.330  1.00  1.830          H  
ATOM   1066  N   PHE A  72      13.941  15.011   9.113  1.00  1.110          N  
ATOM   1067  CA  PHE A  72      14.735  14.065   9.885  1.00  1.040          C  
ATOM   1068  C   PHE A  72      13.750  13.040  10.429  1.00  0.920          C  
ATOM   1069  O   PHE A  72      12.575  13.362  10.631  1.00  1.050          O  
ATOM   1070  CB  PHE A  72      15.414  14.759  11.064  1.00  1.480          C  
ATOM   1071  CG  PHE A  72      16.348  15.887  10.725  1.00  1.480          C  
ATOM   1072  CD1 PHE A  72      15.846  17.142  10.432  1.00  1.480          C  
ATOM   1073  CD2 PHE A  72      17.715  15.714  10.761  1.00  1.480          C  
ATOM   1074  CE1 PHE A  72      16.689  18.197  10.165  1.00  1.480          C  
ATOM   1075  CE2 PHE A  72      18.571  16.766  10.508  1.00  1.480          C  
ATOM   1076  CZ  PHE A  72      18.054  18.016  10.207  1.00  1.480          C  
ATOM   1077  H   PHE A  72      13.154  15.477   9.577  1.00  1.330          H  
ATOM   1078  HA  PHE A  72      15.471  13.567   9.243  1.00  1.250          H  
ATOM   1079 1HB  PHE A  72      14.671  15.114  11.734  1.00  1.780          H  
ATOM   1080 2HB  PHE A  72      15.994  14.010  11.611  1.00  1.780          H  
ATOM   1081  HD1 PHE A  72      14.763  17.296  10.408  1.00  1.780          H  
ATOM   1082  HD2 PHE A  72      18.124  14.740  11.006  1.00  1.780          H  
ATOM   1083  HE1 PHE A  72      16.276  19.178   9.925  1.00  1.780          H  
ATOM   1084  HE2 PHE A  72      19.649  16.618  10.547  1.00  1.780          H  
ATOM   1085  HZ  PHE A  72      18.723  18.852   9.999  1.00  1.780          H  
ATOM   1086  N   PHE A  73      14.195  11.821  10.706  1.00  0.930          N  
ATOM   1087  CA  PHE A  73      13.253  10.833  11.234  1.00  1.110          C  
ATOM   1088  C   PHE A  73      13.755  10.204  12.527  1.00  1.130          C  
ATOM   1089  O   PHE A  73      13.739   8.994  12.693  1.00  1.480          O  
ATOM   1090  CB  PHE A  73      12.904   9.799  10.151  1.00  1.480          C  
ATOM   1091  CG  PHE A  73      14.032   8.942   9.623  1.00  1.480          C  
ATOM   1092  CD1 PHE A  73      14.251   7.661  10.130  1.00  1.480          C  
ATOM   1093  CD2 PHE A  73      14.893   9.416   8.650  1.00  1.480          C  
ATOM   1094  CE1 PHE A  73      15.284   6.880   9.677  1.00  1.480          C  
ATOM   1095  CE2 PHE A  73      15.933   8.639   8.210  1.00  1.480          C  
ATOM   1096  CZ  PHE A  73      16.127   7.368   8.728  1.00  1.480          C  
ATOM   1097  H   PHE A  73      15.179  11.575  10.549  1.00  1.120          H  
ATOM   1098  HA  PHE A  73      12.318  11.342  11.482  1.00  1.330          H  
ATOM   1099 1HB  PHE A  73      12.149   9.157  10.537  1.00  1.780          H  
ATOM   1100 2HB  PHE A  73      12.461  10.320   9.298  1.00  1.780          H  
ATOM   1101  HD1 PHE A  73      13.585   7.273  10.905  1.00  1.780          H  
ATOM   1102  HD2 PHE A  73      14.748  10.421   8.235  1.00  1.780          H  
ATOM   1103  HE1 PHE A  73      15.442   5.878  10.077  1.00  1.780          H  
ATOM   1104  HE2 PHE A  73      16.607   9.031   7.455  1.00  1.780          H  
ATOM   1105  HZ  PHE A  73      16.958   6.745   8.382  1.00  1.780          H  
ATOM   1106  N   THR A  74      14.199  11.048  13.454  1.00  0.930          N  
ATOM   1107  CA  THR A  74      14.735  10.619  14.736  1.00  1.040          C  
ATOM   1108  C   THR A  74      13.820   9.586  15.379  1.00  1.130          C  
ATOM   1109  O   THR A  74      12.605   9.808  15.499  1.00  1.210          O  
ATOM   1110  CB  THR A  74      14.874  11.861  15.656  1.00  1.410          C  
ATOM   1111  OG1 THR A  74      15.757  12.817  15.028  1.00  1.410          O  
ATOM   1112  CG2 THR A  74      15.413  11.486  17.019  1.00  1.410          C  
ATOM   1113  H   THR A  74      14.177  12.041  13.273  1.00  1.120          H  
ATOM   1114  HA  THR A  74      15.713  10.176  14.594  1.00  1.250          H  
ATOM   1115  HB  THR A  74      13.890  12.320  15.778  1.00  1.690          H  
ATOM   1116  HG1 THR A  74      15.803  13.617  15.574  1.00  1.690          H  
ATOM   1117 1HG2 THR A  74      15.494  12.380  17.637  1.00  1.690          H  
ATOM   1118 2HG2 THR A  74      14.741  10.790  17.490  1.00  1.690          H  
ATOM   1119 3HG2 THR A  74      16.371  11.048  16.924  1.00  1.690          H  
ATOM   1120  N   TYR A  75      14.390   8.450  15.803  1.00  1.120          N  
ATOM   1121  CA  TYR A  75      13.506   7.450  16.391  1.00  1.240          C  
ATOM   1122  C   TYR A  75      14.150   6.563  17.425  1.00  1.060          C  
ATOM   1123  O   TYR A  75      15.373   6.454  17.531  1.00  1.050          O  
ATOM   1124  CB  TYR A  75      12.900   6.560  15.314  1.00  1.690          C  
ATOM   1125  CG  TYR A  75      13.843   5.583  14.657  1.00  1.690          C  
ATOM   1126  CD1 TYR A  75      13.915   4.303  15.157  1.00  1.690          C  
ATOM   1127  CD2 TYR A  75      14.621   5.933  13.578  1.00  1.690          C  
ATOM   1128  CE1 TYR A  75      14.737   3.399  14.590  1.00  1.690          C  
ATOM   1129  CE2 TYR A  75      15.454   5.006  13.007  1.00  1.690          C  
ATOM   1130  CZ  TYR A  75      15.513   3.739  13.516  1.00  1.690          C  
ATOM   1131  OH  TYR A  75      16.344   2.789  12.968  1.00  1.690          O  
ATOM   1132  H   TYR A  75      15.405   8.330  15.705  1.00  1.340          H  
ATOM   1133  HA  TYR A  75      12.701   7.974  16.895  1.00  1.490          H  
ATOM   1134 1HB  TYR A  75      12.095   5.997  15.755  1.00  2.030          H  
ATOM   1135 2HB  TYR A  75      12.472   7.187  14.531  1.00  2.030          H  
ATOM   1136  HD1 TYR A  75      13.308   4.016  16.006  1.00  2.030          H  
ATOM   1137  HD2 TYR A  75      14.586   6.925  13.180  1.00  2.030          H  
ATOM   1138  HE1 TYR A  75      14.789   2.406  14.978  1.00  2.030          H  
ATOM   1139  HE2 TYR A  75      16.078   5.277  12.156  1.00  2.030          H  
ATOM   1140  HH  TYR A  75      16.862   3.174  12.221  1.00  2.030          H  
ATOM   1141  N   ASN A  76      13.281   5.926  18.197  1.00  0.990          N  
ATOM   1142  CA  ASN A  76      13.583   5.018  19.277  1.00  0.930          C  
ATOM   1143  C   ASN A  76      13.258   3.555  18.953  1.00  0.930          C  
ATOM   1144  O   ASN A  76      12.077   3.210  18.855  1.00  1.020          O  
ATOM   1145  CB  ASN A  76      12.781   5.479  20.476  1.00  1.330          C  
ATOM   1146  CG  ASN A  76      13.006   4.766  21.736  1.00  1.330          C  
ATOM   1147  OD1 ASN A  76      13.584   3.684  21.797  1.00  1.330          O  
ATOM   1148  ND2 ASN A  76      12.531   5.365  22.807  1.00  1.330          N  
ATOM   1149  H   ASN A  76      12.287   6.077  18.022  1.00  1.190          H  
ATOM   1150  HA  ASN A  76      14.630   5.104  19.516  1.00  1.120          H  
ATOM   1151 1HB  ASN A  76      12.958   6.525  20.647  1.00  1.590          H  
ATOM   1152 2HB  ASN A  76      11.752   5.377  20.217  1.00  1.590          H  
ATOM   1153 1HD2 ASN A  76      12.621   4.941  23.707  1.00  1.590          H  
ATOM   1154 2HD2 ASN A  76      12.061   6.245  22.723  1.00  1.590          H  
ATOM   1155  N   PRO A  77      14.261   2.683  18.686  1.00  0.920          N  
ATOM   1156  CA  PRO A  77      14.119   1.253  18.426  1.00  0.990          C  
ATOM   1157  C   PRO A  77      14.106   0.470  19.746  1.00  0.930          C  
ATOM   1158  O   PRO A  77      14.063  -0.762  19.767  1.00  1.160          O  
ATOM   1159  CB  PRO A  77      15.387   0.935  17.633  1.00  1.480          C  
ATOM   1160  CG  PRO A  77      16.434   1.868  18.222  1.00  1.480          C  
ATOM   1161  CD  PRO A  77      15.677   3.159  18.570  1.00  1.480          C  
ATOM   1162  HA  PRO A  77      13.210   1.061  17.836  1.00  1.190          H  
ATOM   1163 1HB  PRO A  77      15.647  -0.127  17.780  1.00  1.780          H  
ATOM   1164 2HB  PRO A  77      15.215   1.061  16.572  1.00  1.780          H  
ATOM   1165 1HG  PRO A  77      16.905   1.413  19.118  1.00  1.780          H  
ATOM   1166 2HG  PRO A  77      17.239   2.037  17.494  1.00  1.780          H  
ATOM   1167 1HD  PRO A  77      16.071   3.524  19.547  1.00  1.780          H  
ATOM   1168 2HD  PRO A  77      15.784   3.904  17.762  1.00  1.780          H  
ATOM   1169  N   GLY A  78      14.269   1.215  20.836  1.00  1.640          N  
ATOM   1170  CA  GLY A  78      14.439   0.748  22.192  1.00  2.020          C  
ATOM   1171  C   GLY A  78      15.587   1.560  22.805  1.00  2.290          C  
ATOM   1172  O   GLY A  78      16.509   1.969  22.101  1.00  2.830          O  
ATOM   1173  H   GLY A  78      14.246   2.223  20.763  1.00  1.970          H  
ATOM   1174 1HA  GLY A  78      13.517   0.907  22.754  1.00  2.420          H  
ATOM   1175 2HA  GLY A  78      14.671  -0.315  22.201  1.00  2.420          H  
ATOM   1176  N   GLN A  79      15.557   1.745  24.124  1.00  2.360          N  
ATOM   1177  CA  GLN A  79      16.595   2.473  24.880  1.00  2.660          C  
ATOM   1178  C   GLN A  79      16.918   3.920  24.422  1.00  2.250          C  
ATOM   1179  O   GLN A  79      18.081   4.330  24.448  1.00  2.340          O  
ATOM   1180  CB  GLN A  79      17.901   1.666  24.887  1.00  3.600          C  
ATOM   1181  CG  GLN A  79      17.795   0.290  25.540  1.00  3.600          C  
ATOM   1182  CD  GLN A  79      19.139  -0.444  25.608  1.00  3.600          C  
ATOM   1183  OE1 GLN A  79      20.207   0.172  25.686  1.00  3.600          O  
ATOM   1184  NE2 GLN A  79      19.086  -1.772  25.586  1.00  3.600          N  
ATOM   1185  H   GLN A  79      14.764   1.377  24.631  1.00  2.830          H  
ATOM   1186  HA  GLN A  79      16.250   2.543  25.910  1.00  3.190          H  
ATOM   1187 1HB  GLN A  79      18.268   1.537  23.871  1.00  4.320          H  
ATOM   1188 2HB  GLN A  79      18.666   2.223  25.433  1.00  4.320          H  
ATOM   1189 1HG  GLN A  79      17.418   0.412  26.555  1.00  4.320          H  
ATOM   1190 2HG  GLN A  79      17.108  -0.316  24.956  1.00  4.320          H  
ATOM   1191 1HE2 GLN A  79      19.930  -2.309  25.630  1.00  4.320          H  
ATOM   1192 2HE2 GLN A  79      18.203  -2.239  25.526  1.00  4.320          H  
ATOM   1193  N   GLY A  80      15.895   4.707  24.088  1.00  1.920          N  
ATOM   1194  CA  GLY A  80      16.072   6.118  23.709  1.00  1.710          C  
ATOM   1195  C   GLY A  80      16.122   6.377  22.202  1.00  1.430          C  
ATOM   1196  O   GLY A  80      16.478   5.501  21.414  1.00  1.540          O  
ATOM   1197  H   GLY A  80      14.970   4.307  24.078  1.00  2.300          H  
ATOM   1198 1HA  GLY A  80      15.254   6.700  24.138  1.00  2.050          H  
ATOM   1199 2HA  GLY A  80      16.985   6.496  24.163  1.00  2.050          H  
ATOM   1200  N   ALA A  81      15.732   7.590  21.794  1.00  1.420          N  
ATOM   1201  CA  ALA A  81      15.727   7.926  20.373  1.00  1.250          C  
ATOM   1202  C   ALA A  81      17.081   8.404  19.887  1.00  1.220          C  
ATOM   1203  O   ALA A  81      17.794   9.118  20.598  1.00  1.450          O  
ATOM   1204  CB  ALA A  81      14.675   8.977  20.072  1.00  1.820          C  
ATOM   1205  H   ALA A  81      15.454   8.283  22.473  1.00  1.700          H  
ATOM   1206  HA  ALA A  81      15.503   7.033  19.834  1.00  1.500          H  
ATOM   1207 1HB  ALA A  81      14.677   9.162  19.012  1.00  2.180          H  
ATOM   1208 2HB  ALA A  81      13.696   8.631  20.373  1.00  2.180          H  
ATOM   1209 3HB  ALA A  81      14.911   9.893  20.607  1.00  2.180          H  
ATOM   1210  N   LEU A  82      17.407   8.043  18.651  1.00  0.970          N  
ATOM   1211  CA  LEU A  82      18.635   8.459  18.004  1.00  0.850          C  
ATOM   1212  C   LEU A  82      18.376   9.283  16.748  1.00  0.830          C  
ATOM   1213  O   LEU A  82      17.490   8.977  15.938  1.00  0.980          O  
ATOM   1214  CB  LEU A  82      19.454   7.219  17.638  1.00  1.240          C  
ATOM   1215  CG  LEU A  82      19.825   6.261  18.815  1.00  1.240          C  
ATOM   1216  CD1 LEU A  82      20.516   5.034  18.247  1.00  1.240          C  
ATOM   1217  CD2 LEU A  82      20.724   6.972  19.832  1.00  1.240          C  
ATOM   1218  H   LEU A  82      16.767   7.427  18.152  1.00  1.160          H  
ATOM   1219  HA  LEU A  82      19.195   9.087  18.692  1.00  1.020          H  
ATOM   1220 1HB  LEU A  82      18.881   6.641  16.911  1.00  1.490          H  
ATOM   1221 2HB  LEU A  82      20.377   7.544  17.158  1.00  1.490          H  
ATOM   1222  HG  LEU A  82      18.909   5.930  19.317  1.00  1.490          H  
ATOM   1223 1HD1 LEU A  82      20.758   4.349  19.059  1.00  1.490          H  
ATOM   1224 2HD1 LEU A  82      19.851   4.535  17.541  1.00  1.490          H  
ATOM   1225 3HD1 LEU A  82      21.432   5.330  17.737  1.00  1.490          H  
ATOM   1226 1HD2 LEU A  82      20.967   6.281  20.640  1.00  1.490          H  
ATOM   1227 2HD2 LEU A  82      21.644   7.299  19.347  1.00  1.490          H  
ATOM   1228 3HD2 LEU A  82      20.211   7.834  20.253  1.00  1.490          H  
ATOM   1229  N   ASP A  83      19.168  10.345  16.596  1.00  0.860          N  
ATOM   1230  CA  ASP A  83      19.103  11.255  15.452  1.00  0.880          C  
ATOM   1231  C   ASP A  83      19.412  10.556  14.144  1.00  0.950          C  
ATOM   1232  O   ASP A  83      20.239   9.639  14.107  1.00  1.250          O  
ATOM   1233  CB  ASP A  83      20.084  12.412  15.629  1.00  1.220          C  
ATOM   1234  CG  ASP A  83      19.690  13.414  16.718  1.00  1.220          C  
ATOM   1235  OD1 ASP A  83      18.583  13.380  17.204  1.00  1.220          O  
ATOM   1236  OD2 ASP A  83      20.521  14.212  17.050  1.00  1.220          O  
ATOM   1237  H   ASP A  83      19.848  10.541  17.318  1.00  1.030          H  
ATOM   1238  HA  ASP A  83      18.094  11.662  15.385  1.00  1.060          H  
ATOM   1239 1HB  ASP A  83      21.069  12.011  15.862  1.00  1.470          H  
ATOM   1240 2HB  ASP A  83      20.172  12.949  14.680  1.00  1.470          H  
ATOM   1241  N   THR A  84      18.797  11.027  13.062  1.00  0.930          N  
ATOM   1242  CA  THR A  84      19.033  10.481  11.736  1.00  1.050          C  
ATOM   1243  C   THR A  84      19.522  11.609  10.810  1.00  1.050          C  
ATOM   1244  O   THR A  84      19.364  12.780  11.157  1.00  1.160          O  
ATOM   1245  CB  THR A  84      17.719   9.872  11.192  1.00  1.420          C  
ATOM   1246  OG1 THR A  84      16.727  10.924  11.034  1.00  1.420          O  
ATOM   1247  CG2 THR A  84      17.210   8.827  12.190  1.00  1.420          C  
ATOM   1248  H   THR A  84      18.129  11.782  13.164  1.00  1.120          H  
ATOM   1249  HA  THR A  84      19.776   9.699  11.831  1.00  1.260          H  
ATOM   1250  HB  THR A  84      17.890   9.406  10.232  1.00  1.710          H  
ATOM   1251  HG1 THR A  84      15.957  10.578  10.557  1.00  1.710          H  
ATOM   1252 1HG2 THR A  84      16.293   8.399  11.844  1.00  1.710          H  
ATOM   1253 2HG2 THR A  84      17.954   8.038  12.306  1.00  1.710          H  
ATOM   1254 3HG2 THR A  84      17.036   9.277  13.139  1.00  1.710          H  
ATOM   1255  N   PRO A  85      20.192  11.305   9.674  1.00  1.110          N  
ATOM   1256  CA  PRO A  85      20.563  12.248   8.622  1.00  1.150          C  
ATOM   1257  C   PRO A  85      19.309  12.846   8.016  1.00  1.130          C  
ATOM   1258  O   PRO A  85      18.290  12.156   7.972  1.00  1.130          O  
ATOM   1259  CB  PRO A  85      21.304  11.369   7.606  1.00  1.720          C  
ATOM   1260  CG  PRO A  85      21.778  10.168   8.397  1.00  1.720          C  
ATOM   1261  CD  PRO A  85      20.711   9.934   9.445  1.00  1.720          C  
ATOM   1262  HA  PRO A  85      21.214  13.031   9.038  1.00  1.380          H  
ATOM   1263 1HB  PRO A  85      20.628  11.102   6.784  1.00  2.070          H  
ATOM   1264 2HB  PRO A  85      22.133  11.935   7.161  1.00  2.070          H  
ATOM   1265 1HG  PRO A  85      21.911   9.305   7.726  1.00  2.070          H  
ATOM   1266 2HG  PRO A  85      22.766  10.377   8.840  1.00  2.070          H  
ATOM   1267 1HD  PRO A  85      19.923   9.264   9.066  1.00  2.070          H  
ATOM   1268 2HD  PRO A  85      21.224   9.530  10.323  1.00  2.070          H  
ATOM   1269  N   TRP A  86      19.391  14.086   7.533  1.00  1.170          N  
ATOM   1270  CA  TRP A  86      18.257  14.706   6.851  1.00  1.210          C  
ATOM   1271  C   TRP A  86      18.101  14.265   5.399  1.00  1.270          C  
ATOM   1272  O   TRP A  86      19.072  13.910   4.720  1.00  1.350          O  
ATOM   1273  CB  TRP A  86      18.304  16.232   6.897  1.00  1.680          C  
ATOM   1274  CG  TRP A  86      19.532  16.843   6.377  1.00  1.680          C  
ATOM   1275  CD1 TRP A  86      20.654  17.150   7.087  1.00  1.680          C  
ATOM   1276  CD2 TRP A  86      19.788  17.253   5.019  1.00  1.680          C  
ATOM   1277  NE1 TRP A  86      21.593  17.709   6.265  1.00  1.680          N  
ATOM   1278  CE2 TRP A  86      21.078  17.783   4.993  1.00  1.680          C  
ATOM   1279  CE3 TRP A  86      19.035  17.218   3.838  1.00  1.680          C  
ATOM   1280  CZ2 TRP A  86      21.643  18.270   3.828  1.00  1.680          C  
ATOM   1281  CZ3 TRP A  86      19.601  17.704   2.673  1.00  1.680          C  
ATOM   1282  CH2 TRP A  86      20.869  18.216   2.667  1.00  1.680          C  
ATOM   1283  H   TRP A  86      20.255  14.599   7.615  1.00  1.400          H  
ATOM   1284  HA  TRP A  86      17.362  14.402   7.384  1.00  1.450          H  
ATOM   1285 1HB  TRP A  86      17.467  16.620   6.312  1.00  2.010          H  
ATOM   1286 2HB  TRP A  86      18.145  16.557   7.879  1.00  2.010          H  
ATOM   1287  HD1 TRP A  86      20.784  16.977   8.153  1.00  2.010          H  
ATOM   1288  HE1 TRP A  86      22.511  18.024   6.545  1.00  2.010          H  
ATOM   1289  HE3 TRP A  86      18.027  16.812   3.840  1.00  2.010          H  
ATOM   1290  HZ2 TRP A  86      22.651  18.683   3.803  1.00  2.010          H  
ATOM   1291  HZ3 TRP A  86      19.010  17.668   1.758  1.00  2.010          H  
ATOM   1292  HH2 TRP A  86      21.287  18.590   1.732  1.00  2.010          H  
ATOM   1293  N   GLN A  87      16.860  14.305   4.939  1.00  1.250          N  
ATOM   1294  CA  GLN A  87      16.451  14.041   3.564  1.00  1.300          C  
ATOM   1295  C   GLN A  87      15.512  15.130   3.078  1.00  1.120          C  
ATOM   1296  O   GLN A  87      14.908  15.843   3.882  1.00  1.250          O  
ATOM   1297  CB  GLN A  87      15.745  12.685   3.427  1.00  1.800          C  
ATOM   1298  CG  GLN A  87      16.622  11.479   3.674  1.00  1.800          C  
ATOM   1299  CD  GLN A  87      16.726  11.184   5.123  1.00  1.800          C  
ATOM   1300  OE1 GLN A  87      15.726  11.122   5.845  1.00  1.800          O  
ATOM   1301  NE2 GLN A  87      17.949  11.043   5.584  1.00  1.800          N  
ATOM   1302  H   GLN A  87      16.142  14.561   5.624  1.00  1.500          H  
ATOM   1303  HA  GLN A  87      17.335  14.047   2.928  1.00  1.560          H  
ATOM   1304 1HB  GLN A  87      14.958  12.650   4.161  1.00  2.160          H  
ATOM   1305 2HB  GLN A  87      15.278  12.602   2.453  1.00  2.160          H  
ATOM   1306 1HG  GLN A  87      16.202  10.613   3.157  1.00  2.160          H  
ATOM   1307 2HG  GLN A  87      17.624  11.688   3.295  1.00  2.160          H  
ATOM   1308 1HE2 GLN A  87      18.092  10.963   6.589  1.00  2.160          H  
ATOM   1309 2HE2 GLN A  87      18.737  11.138   4.968  1.00  2.160          H  
ATOM   1310  N   THR A  88      15.420  15.296   1.764  1.00  0.900          N  
ATOM   1311  CA  THR A  88      14.444  16.219   1.202  1.00  0.870          C  
ATOM   1312  C   THR A  88      13.574  15.541   0.156  1.00  0.830          C  
ATOM   1313  O   THR A  88      14.012  14.616  -0.536  1.00  0.920          O  
ATOM   1314  CB  THR A  88      15.132  17.432   0.556  1.00  1.230          C  
ATOM   1315  OG1 THR A  88      16.006  16.976  -0.488  1.00  1.230          O  
ATOM   1316  CG2 THR A  88      15.920  18.208   1.581  1.00  1.230          C  
ATOM   1317  H   THR A  88      15.991  14.750   1.138  1.00  1.080          H  
ATOM   1318  HA  THR A  88      13.793  16.567   2.001  1.00  1.040          H  
ATOM   1319  HB  THR A  88      14.377  18.082   0.123  1.00  1.480          H  
ATOM   1320  HG1 THR A  88      15.487  16.569  -1.190  1.00  1.480          H  
ATOM   1321 1HG2 THR A  88      16.397  19.065   1.105  1.00  1.480          H  
ATOM   1322 2HG2 THR A  88      15.256  18.556   2.355  1.00  1.480          H  
ATOM   1323 3HG2 THR A  88      16.671  17.576   2.012  1.00  1.480          H  
ATOM   1324  N   TYR A  89      12.370  16.078  -0.009  1.00  0.750          N  
ATOM   1325  CA  TYR A  89      11.391  15.591  -0.981  1.00  0.680          C  
ATOM   1326  C   TYR A  89      10.566  16.708  -1.603  1.00  0.680          C  
ATOM   1327  O   TYR A  89      10.119  17.630  -0.916  1.00  0.670          O  
ATOM   1328  CB  TYR A  89      10.453  14.605  -0.299  1.00  0.980          C  
ATOM   1329  CG  TYR A  89       9.365  14.032  -1.171  1.00  0.980          C  
ATOM   1330  CD1 TYR A  89       9.622  12.968  -2.027  1.00  0.980          C  
ATOM   1331  CD2 TYR A  89       8.100  14.557  -1.093  1.00  0.980          C  
ATOM   1332  CE1 TYR A  89       8.604  12.438  -2.775  1.00  0.980          C  
ATOM   1333  CE2 TYR A  89       7.083  14.024  -1.838  1.00  0.980          C  
ATOM   1334  CZ  TYR A  89       7.327  12.967  -2.674  1.00  0.980          C  
ATOM   1335  OH  TYR A  89       6.296  12.417  -3.399  1.00  0.980          O  
ATOM   1336  H   TYR A  89      12.115  16.828   0.641  1.00  0.900          H  
ATOM   1337  HA  TYR A  89      11.925  15.082  -1.785  1.00  0.820          H  
ATOM   1338 1HB  TYR A  89      11.033  13.789   0.109  1.00  1.180          H  
ATOM   1339 2HB  TYR A  89       9.977  15.098   0.544  1.00  1.180          H  
ATOM   1340  HD1 TYR A  89      10.621  12.545  -2.107  1.00  1.180          H  
ATOM   1341  HD2 TYR A  89       7.904  15.393  -0.426  1.00  1.180          H  
ATOM   1342  HE1 TYR A  89       8.803  11.595  -3.441  1.00  1.180          H  
ATOM   1343  HE2 TYR A  89       6.080  14.438  -1.762  1.00  1.180          H  
ATOM   1344  HH  TYR A  89       6.653  11.820  -4.065  1.00  1.180          H  
ATOM   1345  N   VAL A  90      10.353  16.628  -2.912  1.00  0.740          N  
ATOM   1346  CA  VAL A  90       9.544  17.630  -3.597  1.00  0.760          C  
ATOM   1347  C   VAL A  90       8.132  17.123  -3.840  1.00  0.570          C  
ATOM   1348  O   VAL A  90       7.954  16.035  -4.350  1.00  0.740          O  
ATOM   1349  CB  VAL A  90      10.198  18.022  -4.930  1.00  1.060          C  
ATOM   1350  CG1 VAL A  90       9.320  19.044  -5.671  1.00  1.060          C  
ATOM   1351  CG2 VAL A  90      11.571  18.593  -4.653  1.00  1.060          C  
ATOM   1352  H   VAL A  90      10.748  15.856  -3.444  1.00  0.890          H  
ATOM   1353  HA  VAL A  90       9.489  18.520  -2.976  1.00  0.910          H  
ATOM   1354  HB  VAL A  90      10.301  17.144  -5.552  1.00  1.270          H  
ATOM   1355 1HG1 VAL A  90       9.795  19.315  -6.609  1.00  1.270          H  
ATOM   1356 2HG1 VAL A  90       8.337  18.628  -5.879  1.00  1.270          H  
ATOM   1357 3HG1 VAL A  90       9.217  19.935  -5.045  1.00  1.270          H  
ATOM   1358 1HG2 VAL A  90      12.047  18.865  -5.594  1.00  1.270          H  
ATOM   1359 2HG2 VAL A  90      11.470  19.472  -4.028  1.00  1.270          H  
ATOM   1360 3HG2 VAL A  90      12.185  17.856  -4.142  1.00  1.270          H  
ATOM   1361  N   HIS A  91       7.135  17.894  -3.443  1.00  0.560          N  
ATOM   1362  CA  HIS A  91       5.739  17.515  -3.615  1.00  0.690          C  
ATOM   1363  C   HIS A  91       5.271  17.512  -5.082  1.00  0.970          C  
ATOM   1364  O   HIS A  91       5.448  18.495  -5.818  1.00  1.900          O  
ATOM   1365  CB  HIS A  91       4.828  18.437  -2.806  1.00  0.910          C  
ATOM   1366  CG  HIS A  91       3.425  17.953  -2.758  1.00  0.910          C  
ATOM   1367  ND1 HIS A  91       3.063  16.842  -2.031  1.00  0.910          N  
ATOM   1368  CD2 HIS A  91       2.292  18.408  -3.346  1.00  0.910          C  
ATOM   1369  CE1 HIS A  91       1.772  16.638  -2.159  1.00  0.910          C  
ATOM   1370  NE2 HIS A  91       1.275  17.576  -2.964  1.00  0.910          N  
ATOM   1371  H   HIS A  91       7.364  18.791  -2.999  1.00  0.670          H  
ATOM   1372  HA  HIS A  91       5.605  16.504  -3.231  1.00  0.830          H  
ATOM   1373 1HB  HIS A  91       5.207  18.527  -1.794  1.00  1.100          H  
ATOM   1374 2HB  HIS A  91       4.831  19.432  -3.249  1.00  1.100          H  
ATOM   1375  HD2 HIS A  91       2.203  19.267  -3.998  1.00  1.100          H  
ATOM   1376  HE1 HIS A  91       1.212  15.831  -1.692  1.00  1.100          H  
ATOM   1377  HE2 HIS A  91       0.266  17.674  -3.260  1.00  1.100          H  
ATOM   1378  N   GLY A  92       4.577  16.433  -5.481  1.00  0.630          N  
ATOM   1379  CA  GLY A  92       4.024  16.341  -6.841  1.00  0.930          C  
ATOM   1380  C   GLY A  92       5.013  15.781  -7.865  1.00  1.140          C  
ATOM   1381  O   GLY A  92       5.165  16.299  -8.982  1.00  1.520          O  
ATOM   1382  H   GLY A  92       4.462  15.673  -4.830  1.00  0.760          H  
ATOM   1383 1HA  GLY A  92       3.136  15.713  -6.821  1.00  1.120          H  
ATOM   1384 2HA  GLY A  92       3.709  17.325  -7.138  1.00  1.120          H  
ATOM   1385  N   VAL A  93       5.686  14.709  -7.469  1.00  0.990          N  
ATOM   1386  CA  VAL A  93       6.711  14.073  -8.279  1.00  1.350          C  
ATOM   1387  C   VAL A  93       6.548  12.547  -8.347  1.00  1.270          C  
ATOM   1388  O   VAL A  93       5.382  12.166  -8.240  1.00  1.290          O  
ATOM   1389  CB  VAL A  93       8.068  14.422  -7.680  1.00  1.750          C  
ATOM   1390  CG1 VAL A  93       8.284  15.932  -7.658  1.00  1.750          C  
ATOM   1391  CG2 VAL A  93       8.143  13.810  -6.262  1.00  1.750          C  
ATOM   1392  H   VAL A  93       5.483  14.347  -6.551  1.00  1.190          H  
ATOM   1393  HA  VAL A  93       6.649  14.474  -9.291  1.00  1.620          H  
ATOM   1394  HB  VAL A  93       8.829  14.044  -8.303  1.00  2.100          H  
ATOM   1395 1HG1 VAL A  93       9.266  16.130  -7.260  1.00  2.100          H  
ATOM   1396 2HG1 VAL A  93       8.216  16.322  -8.672  1.00  2.100          H  
ATOM   1397 3HG1 VAL A  93       7.542  16.417  -7.034  1.00  2.100          H  
ATOM   1398 1HG2 VAL A  93       9.095  14.040  -5.797  1.00  2.100          H  
ATOM   1399 2HG2 VAL A  93       7.352  14.216  -5.656  1.00  2.100          H  
ATOM   1400 3HG2 VAL A  93       8.028  12.732  -6.306  1.00  2.100          H  
ATOM   1401  N   THR A  94       7.311  12.019  -9.318  1.00  1.840          N  
ATOM   1402  CA  THR A  94       7.789  10.631  -9.164  1.00  2.260          C  
ATOM   1403  C   THR A  94       9.158  10.505  -8.493  1.00  2.300          C  
ATOM   1404  O   THR A  94       9.560   9.424  -8.059  1.00  2.770          O  
ATOM   1405  CB  THR A  94       7.821   9.927 -10.535  1.00  3.000          C  
ATOM   1406  OG1 THR A  94       8.700  10.647 -11.412  1.00  3.000          O  
ATOM   1407  CG2 THR A  94       6.426   9.864 -11.143  1.00  3.000          C  
ATOM   1408  H   THR A  94       6.937  12.153 -10.248  1.00  2.210          H  
ATOM   1409  HA  THR A  94       7.072  10.099  -8.537  1.00  2.710          H  
ATOM   1410  HB  THR A  94       8.209   8.917 -10.408  1.00  3.600          H  
ATOM   1411  HG1 THR A  94       8.870  10.118 -12.198  1.00  3.600          H  
ATOM   1412 1HG2 THR A  94       6.474   9.357 -12.107  1.00  3.600          H  
ATOM   1413 2HG2 THR A  94       5.770   9.307 -10.473  1.00  3.600          H  
ATOM   1414 3HG2 THR A  94       6.028  10.859 -11.284  1.00  3.600          H  
ATOM   1415  N   GLN A  95       9.843  11.626  -8.383  1.00  2.500          N  
ATOM   1416  CA  GLN A  95      11.149  11.744  -7.744  1.00  3.150          C  
ATOM   1417  C   GLN A  95      11.089  11.213  -6.315  1.00  2.890          C  
ATOM   1418  O   GLN A  95      10.164  11.516  -5.567  1.00  3.090          O  
ATOM   1419  CB  GLN A  95      11.591  13.215  -7.728  1.00  4.150          C  
ATOM   1420  CG  GLN A  95      12.956  13.496  -7.154  1.00  4.150          C  
ATOM   1421  CD  GLN A  95      13.274  14.976  -7.200  1.00  4.150          C  
ATOM   1422  OE1 GLN A  95      12.441  15.791  -7.609  1.00  4.150          O  
ATOM   1423  NE2 GLN A  95      14.481  15.338  -6.786  1.00  4.150          N  
ATOM   1424  H   GLN A  95       9.432  12.437  -8.816  1.00  3.000          H  
ATOM   1425  HA  GLN A  95      11.870  11.152  -8.306  1.00  3.780          H  
ATOM   1426 1HB  GLN A  95      11.561  13.611  -8.741  1.00  4.980          H  
ATOM   1427 2HB  GLN A  95      10.904  13.788  -7.138  1.00  4.980          H  
ATOM   1428 1HG  GLN A  95      12.981  13.178  -6.109  1.00  4.980          H  
ATOM   1429 2HG  GLN A  95      13.710  12.960  -7.727  1.00  4.980          H  
ATOM   1430 1HE2 GLN A  95      14.748  16.306  -6.798  1.00  4.980          H  
ATOM   1431 2HE2 GLN A  95      15.130  14.650  -6.460  1.00  4.980          H  
ATOM   1432  N   GLY A  96      12.077  10.415  -5.933  1.00  2.870          N  
ATOM   1433  CA  GLY A  96      12.124   9.857  -4.588  1.00  2.900          C  
ATOM   1434  C   GLY A  96      12.939  10.723  -3.642  1.00  3.320          C  
ATOM   1435  O   GLY A  96      13.005  11.945  -3.784  1.00  3.820          O  
ATOM   1436  H   GLY A  96      12.805  10.183  -6.590  1.00  3.440          H  
ATOM   1437 1HA  GLY A  96      11.110   9.753  -4.204  1.00  3.480          H  
ATOM   1438 2HA  GLY A  96      12.550   8.858  -4.627  1.00  3.480          H  
ATOM   1439  N   THR A  97      13.543  10.071  -2.658  1.00  3.510          N  
ATOM   1440  CA  THR A  97      14.309  10.732  -1.616  1.00  3.890          C  
ATOM   1441  C   THR A  97      15.724  10.145  -1.605  1.00  3.890          C  
ATOM   1442  O   THR A  97      15.924   9.071  -2.175  1.00  3.710          O  
ATOM   1443  CB  THR A  97      13.645  10.471  -0.253  1.00  5.290          C  
ATOM   1444  OG1 THR A  97      13.679   9.075   0.014  1.00  5.290          O  
ATOM   1445  CG2 THR A  97      12.233  10.914  -0.289  1.00  5.290          C  
ATOM   1446  H   THR A  97      13.454   9.068  -2.622  1.00  4.210          H  
ATOM   1447  HA  THR A  97      14.315  11.797  -1.822  1.00  4.670          H  
ATOM   1448  HB  THR A  97      14.165  11.003   0.536  1.00  6.350          H  
ATOM   1449  HG1 THR A  97      14.583   8.819   0.252  1.00  6.350          H  
ATOM   1450 1HG2 THR A  97      11.781  10.714   0.667  1.00  6.350          H  
ATOM   1451 2HG2 THR A  97      12.222  11.974  -0.493  1.00  6.350          H  
ATOM   1452 3HG2 THR A  97      11.683  10.391  -1.059  1.00  6.350          H  
ATOM   1453  N   PRO A  98      16.725  10.831  -1.012  1.00  3.890          N  
ATOM   1454  CA  PRO A  98      18.078  10.345  -0.780  1.00  3.890          C  
ATOM   1455  C   PRO A  98      18.099   9.131   0.135  1.00  3.890          C  
ATOM   1456  O   PRO A  98      17.256   9.013   1.027  1.00  3.890          O  
ATOM   1457  CB  PRO A  98      18.758  11.536  -0.085  1.00  5.830          C  
ATOM   1458  CG  PRO A  98      17.965  12.744  -0.508  1.00  5.830          C  
ATOM   1459  CD  PRO A  98      16.540  12.260  -0.649  1.00  5.830          C  
ATOM   1460  HA  PRO A  98      18.557  10.115  -1.739  1.00  4.670          H  
ATOM   1461 1HB  PRO A  98      18.763  11.379   1.005  1.00  7.000          H  
ATOM   1462 2HB  PRO A  98      19.811  11.590  -0.397  1.00  7.000          H  
ATOM   1463 1HG  PRO A  98      18.070  13.538   0.248  1.00  7.000          H  
ATOM   1464 2HG  PRO A  98      18.363  13.151  -1.448  1.00  7.000          H  
ATOM   1465 1HD  PRO A  98      15.998  12.368   0.286  1.00  7.000          H  
ATOM   1466 2HD  PRO A  98      16.094  12.845  -1.462  1.00  7.000          H  
ATOM   1467  N   GLU A  99      19.093   8.273  -0.073  1.00  3.890          N  
ATOM   1468  CA  GLU A  99      19.303   7.102   0.765  1.00  3.890          C  
ATOM   1469  C   GLU A  99      20.224   7.485   1.919  1.00  3.890          C  
ATOM   1470  O   GLU A  99      19.791   7.518   3.073  1.00  3.890          O  
ATOM   1471  OXT GLU A  99      21.221   8.149   1.638  1.00  5.830          O  
ATOM   1472  CB  GLU A  99      19.931   5.952  -0.037  1.00  5.250          C  
ATOM   1473  CG  GLU A  99      19.065   5.397  -1.160  1.00  5.250          C  
ATOM   1474  CD  GLU A  99      19.706   4.252  -1.896  1.00  5.250          C  
ATOM   1475  OE1 GLU A  99      20.808   3.893  -1.555  1.00  5.250          O  
ATOM   1476  OE2 GLU A  99      19.094   3.738  -2.803  1.00  5.250          O  
ATOM   1477  H   GLU A  99      19.734   8.438  -0.836  1.00  4.670          H  
ATOM   1478  HA  GLU A  99      18.352   6.783   1.180  1.00  4.670          H  
ATOM   1479 1HB  GLU A  99      20.872   6.286  -0.473  1.00  6.300          H  
ATOM   1480 2HB  GLU A  99      20.159   5.127   0.634  1.00  6.300          H  
ATOM   1481 1HG  GLU A  99      18.133   5.047  -0.745  1.00  6.300          H  
ATOM   1482 2HG  GLU A  99      18.834   6.198  -1.860  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 -489.087 48.3059 301.575 -31.6116 10.1171 20.4227 167.879 -182.362 -0.95951 -6.18364 -162.965 -28.6032 -10.8641 -54.781 -11.7584 -6.39404 0 17.6237 4.76747 27.9437 87.7929 -34.9404 25.6557 -6.03704 -2.17245 131.522 -185.114
ALA:NtermProteinFull_1 -1.20355 0.32547 1.29818 -0.02632 1e-05 0 0.32226 -0.58769 -0.0267 -0.11276 0.16353 0.28763 0 0 0 0 0 0.30014 0 0 0 0 0 1.8394 0 0.70095 3.28055
PRO_2 -3.92491 0.47724 1.8554 -0.13172 0.00063 0.09581 0.46198 -0.96601 -0 -0 0.15011 0.23237 0 0 0 0 0 0.03149 0.01001 0.2244 0 -1.14 0 -2.4119 -0.35806 0.91912 -4.47404
SER_3 -2.82106 0.08152 3.30855 -0.02584 0 0.02034 1.76198 -1.47234 -0.00031 -0.00924 -1.55282 -0.44903 0 0 -0.88054 0 0 0.21585 0.00284 0.43102 0 0.33533 1.83812 -0.77834 -0.24839 0.4953 0.25296
THR_4 -4.47433 0.19151 2.99942 -0.21587 0.15127 0.10603 2.18935 -1.87055 -0.02453 -0.22935 -1.24375 -1.51374 0 0 0 0 0 -0.03125 0.18261 0.67973 0 0.32203 2.31685 -1.0874 0.33382 0.42266 -0.79548
VAL_5 -3.7528 0.33186 1.19534 -0.37231 0.28431 0.09182 0.49663 -0.99203 -0 -0 -0.34777 -0.33727 0 0 0 0 0 -0.05095 0.01158 0.89684 0 -0.53328 0 1.9342 0.13624 0.28316 -0.72441
ILE_6 -6.7607 0.69353 3.33649 -0.4645 0.37381 0.09669 2.18904 -2.19854 -0.00613 -0.02256 -2.20322 0.00367 0 0 0 0 0 -0.00669 0.00088 0.34364 0 -0.70752 0 0.73287 -0.26563 0.30736 -4.55749
VAL_7 -3.43625 0.49179 0.93199 -0.38305 0.36506 0.09535 0.30715 -1.03778 -0 -0 -0.60331 -0.22954 0 0 0 0 0 -0.05584 0.01085 1.0051 0 -0.80155 0 1.9342 -0.39856 0.33155 -1.47284
ILE_8 -4.20162 0.37265 3.39761 -0.47589 0.32906 0.1126 1.75971 -1.84688 -0.00613 -0.02256 -1.81488 -0.25717 0 0 0 0 0 -0.06238 0.00144 0.25466 0 -0.5158 0 0.73287 -0.26574 0.4622 -2.04626
GLY_9 -1.298 0.09166 1.47473 -0.00021 0 0 0.27452 -0.79129 -0 -0 0.19784 -0.31052 0 0 0 0 0 -0.28207 0 0 0 -1.33734 0 0.83697 -0.06678 0.36629 -0.8442
ASP_10 -1.11459 0.11445 1.45098 -0.12658 0.03257 0.39839 0.30503 -0.69656 -0.00265 -0.01111 -0.27489 -0.17503 0 0 0 0 0 -0.06633 0.01625 0 2.40981 -0.37185 0 -2.3716 -0.41688 0.3768 -0.52377
GLU_11 -4.50324 0.3201 4.84864 -0.37497 0.10268 0.5059 2.68231 -2.23869 -0.00919 -0.03907 -3.88677 -0.43972 0 0 0 -0.64599 0 0.01312 0.16617 0 4.53684 0.07762 0 -2.7348 -0.3654 0.49757 -1.48689
VAL_12 -4.67368 0.45638 1.98928 -0.27579 0.20511 0.05846 1.34593 -1.51907 -0.00265 -0.01111 -2.04068 -0.24961 0 0 0 0 0 -0.07379 0.02116 0.28033 0 -0.79376 0 1.9342 -0.19337 0.27876 -3.2639
LYS_13 -7.16055 0.35994 6.47409 -0.5083 0.11718 0.36604 3.90428 -2.93921 -0.00919 -0.03907 -5.17436 -0.10082 0 0 -0.76815 0 0 0.00133 0.15697 2.34617 0 0.00401 0 -1.5107 -0.30254 0.38031 -4.40256
GLY_14 -3.87726 0.20302 2.76454 -0.00104 0 0 1.85871 -1.74535 -0 -0 -2.26751 -0.32736 0 0 0 0 0 -0.09997 0 0 0 -1.34706 0 0.83697 0.13913 0.58463 -3.27857
LEU_15 -8.30893 1.03518 1.72479 -0.47775 0.1653 0.0955 3.15566 -2.21661 -0 -0 -3.98497 0.0324 0 0 0 0 0 0.16704 0.09839 0.64838 0 0.07925 0 0.18072 0.21812 0.69808 -6.68946
LYS_16 -6.07271 0.19711 5.10884 -0.39258 0.05656 0.20395 2.64057 -2.34244 -0.02639 -0.10353 -2.24306 -0.00686 0 0 0 0 0 -0.03321 0.06229 2.05827 0 0.17445 0 -1.5107 0.191 0.49148 -1.54695
LYS_17 -4.45083 0.19316 4.86099 -0.42478 0.05509 0.25302 1.9704 -2.05687 -0.021 -0.06815 -2.85234 0.38211 0 0 -1.37954 0 0 -0.01284 0.08221 2.09 0 0.10679 0 -1.5107 0.16566 0.2686 -2.34902
ILE_18 -4.37658 0.23044 3.79535 -0.49228 0.37254 0.12864 1.83975 -1.83704 -0 -0 -1.9177 -0.42788 0 0 0 0 0 0.05132 0.0097 0.25816 0 -0.29799 0 0.73287 0.16131 0.58227 -1.18712
GLY_19 -1.97613 0.12315 3.20506 -0.00025 0 0 1.49889 -1.41811 -0 -0 -1.44746 -0.30817 0 0 -0.499 0 0 -0.24385 0 0 0 -1.34888 0 0.83697 0.12472 0.5513 -0.90176
ASP_20 -3.7261 0.23002 5.26284 -0.12695 0.04515 0.40086 2.26991 -2.35201 -0.03139 -0.1365 -2.17905 -0.21868 0 0 0 -1.0663 0 -0.00722 0.06511 0 2.64857 -0.3449 0 -2.3716 -0.37341 0.37529 -1.63635
ASP_21 -5.34513 0.40566 7.58573 -0.10431 0.00983 0.30474 3.63173 -3.29791 -0.03527 -0.23855 -6.74886 0.15059 0 0 -0.54396 -0.37242 0 -0.02231 0.00142 0 2.30885 0.62074 0 -2.3716 -0.12716 0.44395 -3.74422
LEU_22 -8.02754 0.97571 2.08654 -0.58548 0.22157 0.14483 2.36683 -2.15239 -0 -0 -2.55327 0.28038 0 0 0 0 0 -0.05906 0.07398 0.59179 0 -0.35714 0 0.18072 0.18565 0.47282 -6.15406
LEU_23 -7.17504 0.64556 3.55099 -0.55417 0.20504 0.13742 2.39927 -2.32244 -0.00112 -0.00301 -2.28003 0.24397 0 0 0 0 0 -0.06753 0.19046 0.55043 0 -0.37138 0 0.18072 -0.03417 0.41593 -4.2891
PHE_24 -10.3306 1.81902 0.9304 -0.63683 0.19581 0.30664 2.70451 -2.24486 -0 -0 -3.10994 0.14361 0 0 0 0 0 0.03692 0.03585 0 2.42661 -0.33204 0 1.0402 -0.15951 0.79287 -6.3814
TYR_25 -9.68646 1.04293 4.44394 -1.02272 0.16455 0.60054 2.41055 -3.14882 -0 -0 -2.5283 -0.25043 0 0 0 0 0 0.08429 0.08959 0 1.75958 -0.33517 3e-05 1.2797 -0.2693 1.30082 -4.06467
VAL_26 -7.26766 0.65919 2.06025 -0.27939 0.18995 0.06302 2.61171 -2.15629 -0.01538 -0.14683 -2.19578 -0.39113 0 0 0 0 0 -0.08071 0.00164 0.22626 0 -0.67276 0 1.9342 -0.30267 0.88774 -4.87463
ASN_27 -3.6049 0.30237 2.57574 -0.40013 0.09264 0.81244 1.19021 -1.35294 -0.01538 -0.14683 -0.97121 -0.47238 0 0 0 0 0 0.07413 0.00157 0 2.59202 -0.62062 0 -0.93687 -0.36436 0.38372 -0.86078
GLY_28 -2.37545 0.25984 1.82176 -8e-05 0 0 0.92623 -1.11599 -0 -0 -0.11575 -0.36333 0 0 0 0 0 -0.0229 0 0 0 0.62155 0 0.83697 0.15138 0.31252 0.93677
ALA_29 -5.44087 0.6774 0.62966 -0.02337 0 0 0.97263 -1.71041 -0.00775 -0.04985 0.07617 -0.20583 0 0 0 0 0 0.34538 0 0 0 0.13902 0 1.8394 0.45476 0.55335 -1.75031
THR_30 -4.04284 0.51914 3.17316 -0.11759 0.08619 0.06674 1.4974 -1.85915 -0.0224 -0.16189 -2.29399 -1.0579 0 0 -0.30654 0 0 0.27577 0.09302 0.19836 0 -0.6325 2.24828 -1.0874 -0.00964 1.3656 -2.06819
PHE_31 -6.72114 0.78279 4.40773 -0.92018 0.16431 0.09687 2.56853 -2.81109 -0.0224 -0.16189 -2.90126 -0.75016 0 0 0 0 0 -0.02371 0.35737 0 1.92606 -0.13191 0 1.0402 0.1531 1.30453 -1.64226
ALA_32 -6.01977 0.40191 2.30944 -0.0206 0 0 1.67349 -2.06237 -0.02216 -0.13112 -1.85198 -0.37831 0 0 0 0 0 -0.00685 0 0 0 -0.49512 0 1.8394 0.26151 0.48922 -4.01332
ASP_33 -5.35273 0.25575 5.70727 -0.09962 0.00199 0.28796 2.26903 -2.6768 -0 -0 -2.29638 -0.37783 0 0 0 0 0 -0.04639 0.06331 0 3.32153 0.13142 0 -2.3716 0.20713 0.58222 -0.39375
LEU_34 -9.1333 0.85248 2.91375 -0.54013 0.16285 0.12265 2.87475 -2.42498 -0 -0 -2.87109 0.27981 0 0 0 0 0 0.04035 0.08489 0.58477 0 -0.31227 0 0.18072 0.10287 0.80675 -6.27512
HIS_D_35 -7.03154 0.5678 6.14396 -0.5547 0.0131 0.36387 3.63034 -3.11606 -0 -0 -2.9002 -0.71926 0 0 0 -1.11231 0 -0.00894 0.05917 0 2.32743 -0.0061 0 -0.45461 0.01872 0.79626 -1.98308
TYR_36 -10.0272 1.0658 2.67123 -1.15055 0.17204 0.73278 2.8616 -2.61383 -0.00337 -0.06454 -3.00799 -0.26607 0 0 0 0 0 -0.00587 0.06468 0 1.61121 -0.28203 0.06308 1.2797 -0.01318 0.78313 -6.12938
LYS_37 -5.42124 0.3287 4.44021 -0.35415 0.04275 0.1537 2.48618 -2.12258 -0.02892 -0.15105 -3.18143 0.03984 0 0 0 0 0 0.00865 0.01057 2.20213 0 0.08441 0 -1.5107 -0.14504 0.4258 -2.69216
VAL_38 -5.85386 0.67952 2.19421 -0.31735 0.27907 0.06864 1.80649 -1.93511 -0 -0 -2.12438 -0.47912 0 0 0 0 0 -0.00327 0.02092 0.10792 0 -0.46112 0 1.9342 -0.22983 0.28703 -4.02605
ASN_39 -2.37064 0.17599 2.6643 -0.20334 0.08802 0.35879 0.68882 -1.25988 -0.0207 -0.16569 1.38469 -0.53613 0 0 0 0 0 5.51185 0.03275 0 2.13199 -0.64163 0 -0.93687 -0.46378 13.9583 20.3968
ASN_40 -2.72867 0.32298 2.55313 -0.1863 0.0397 0.27504 0.4977 -1.33218 -0.00652 -0.04466 0.67478 -0.60883 0 0 -0.52272 0 0 -0.04845 0.01874 0 1.50944 0.01774 0 -0.93687 -0.29864 14.0812 13.2766
GLY_41 -1.41661 0.15309 1.64209 -8e-05 0 0 1.04277 -0.86006 -0.02657 -0.1528 -0.64352 -0.29305 0 0 0 0 0 6.46444 0 0 0 -1.30131 0 0.83697 0.94506 10.9543 17.3447
GLY_42 -1.86673 0.02693 1.81247 -0.00013 0 0 1.35253 -0.98861 -0.02657 -0.1528 -0.68321 -0.19088 0 0 0 0 0 -0.0217 0 0 0 -1.51173 0 0.83697 1.94047 10.9539 11.481
GLN_43 -4.1322 0.36362 2.66491 -0.32383 0.0537 0.18999 0.89901 -1.2673 -0.02892 -0.15105 -1.46646 -0.26483 0 0 0 -1.11231 0 0.11235 0.08453 0 2.86158 -0.03753 0 -0.18838 1.34902 0.52863 0.13455
LEU_44 -5.37102 0.46943 3.23577 -0.44108 0.22159 0.09955 2.44641 -2.11437 -0.01085 -0.14218 -2.07661 0.07654 0 0 0 0 0 0.02622 0.07834 1.53591 0 0.07813 0 0.18072 0.40483 0.46054 -0.84214
ASN_45 -3.06395 0.16065 2.44973 -0.26986 0.04196 0.52597 0.79917 -1.31002 -0.0254 -0.20514 -0.21602 -0.7325 0 0 0 0 0 0.07869 0.05747 0 2.5494 -0.35836 0 -0.93687 0.11911 0.43207 0.09611
VAL_46 -6.3941 0.93154 2.84554 -0.32896 0.57769 0.07369 2.66381 -2.27358 -0 -0 -2.57015 -0.74465 0 0 0 0 0 -0.03772 0.01869 1.87276 0 -0.7911 0 1.9342 -0.07991 0.53334 -1.7689
ALA_47 -2.69656 0.1293 1.69974 -0.0242 0 0 0.85237 -1.13164 -0.03283 -0.22256 -0.70707 -0.21844 0 0 0 0 0 -0.05253 0 0 0 -0.10212 0 1.8394 -0.67544 0.44881 -0.89377
MET_48 -10.4048 0.72887 4.37992 -0.28277 0.09115 0.0543 1.57081 -2.70153 -0.02216 -0.13112 -1.467 -0.19856 0 0 0 0 0 0.05613 0.4479 1.52432 0 -0.00325 0 0.60916 -0.57518 0.37878 -5.94507
ALA_49 -3.11957 0.4337 3.33033 -0.02383 0 0 2.24712 -1.77714 -0 -0 -2.09322 -0.31206 0 0 0 0 0 -0.00558 0 0 0 0.22527 0 1.8394 0.40555 0.96519 2.11517
PRO_50 -3.66318 0.63256 0.99013 -0.19937 0.00659 0.14667 0.44756 -0.71937 -0 -0 -0.98552 -0.05247 0 0 0 0 0 0.1173 0.01124 0.61322 0 -0.8334 0 -2.4119 0.23773 0.93145 -4.73073
THR_51 -3.8004 0.20525 4.29788 -0.11805 0.09485 0.07613 2.30677 -2.20638 -0 -0 -2.66758 -0.48618 0 0 0 0 0 -0.0285 0.10268 0.03839 0 -0.42973 2.25305 -1.0874 -0.38074 0.55154 -1.27844
GLY_52 -1.29928 0.22944 1.67443 -0.00019 0 0 0.24312 -0.80982 -0 -0 0.12719 -0.30936 0 0 0 0 0 -0.09148 0 0 0 1.10282 0 0.83697 0.47267 0.33627 2.51279
ASN_53 -1.01062 0.09668 1.2663 -0.19493 0.03847 0.3313 0.35736 -0.63909 -0 -0 -0.06746 -1.02394 0 0 0 0 0 -0.02508 0.01986 0 1.83281 -1.03016 0 -0.93687 0.18613 0.16753 -0.63171
GLY_54 -1.98975 0.22845 2.34411 -0.00044 0 0 0.63599 -1.19819 -0 -0 -0.55969 -0.21267 0 0 0 0 0 -0.01493 0 0 0 -0.99563 0 0.83697 0.27099 0.34291 -0.31187
ASN_55 -6.19962 0.54709 4.13881 -0.35487 0.06428 0.61758 1.9896 -2.42313 -0.00414 -0.0137 -1.55735 -0.25667 0 0 0 0 0 -0.01085 0.11576 0 1.34855 -0.28714 0 -0.93687 0.65794 0.44898 -2.11572
TYR_56 -11.0264 1.18811 4.8445 -0.66424 0.29493 0.33691 2.99367 -3.48901 -0.00775 -0.04985 -3.60805 -0.21885 0 0 -0.30654 0 0 0.03585 0.04967 0 2.60202 -0.03589 0.60272 1.2797 -0.0702 0.67819 -4.57056
THR_57 -6.68825 1.13954 3.7131 -0.12494 0.11699 0.09032 2.57276 -2.42918 -0.02241 -0.17329 -2.73987 -0.63198 0 0 0 0 0 0.21248 0.24692 0.10722 0 -0.42148 2.31732 -1.0874 -0.31226 0.96998 -3.14443
TYR_58 -9.34166 1.35899 2.99478 -0.87083 0.21064 0.17869 2.50523 -2.41219 -0.00252 -0.00966 -1.82626 -0.51554 0 0 0 0 0 0.0489 0.01145 0 1.99663 -0.30916 0.00018 1.2797 0.76439 1.33119 -2.60703
PRO_59 -5.13888 0.75178 1.71484 -0.20393 0.03766 0.15001 0.25754 -1.15073 -0.00442 -0.07019 -0.11727 -0.18625 0 0 0 0 0 0.22655 0.01667 0.47803 0 0.78311 0 -2.4119 1.52542 1.13957 -2.20238
VAL_60 -6.9919 0.63144 1.73847 -0.28697 0.1642 0.06559 2.05087 -1.97378 -0.05064 -0.31972 -2.10881 -0.38824 0 0 0 0 0 0.21206 0.0397 0.15561 0 -0.34794 0 1.9342 0.47925 0.65642 -4.34019
HIS_D_61 -4.564 0.35804 4.54733 -0.38156 0.00418 0.41446 0.73625 -2.10596 -0.00644 -0.04037 -2.22134 -0.07503 0 0 0 -0.37242 0 0.13823 0.00027 0 1.9734 -0.04308 0 -0.45461 -0.18273 0.68927 -1.58611
ASN_62 -2.74474 0.08278 3.50058 -0.20155 0.05387 0.35018 1.29067 -1.55355 -0.00681 -0.0428 -2.05797 -1.00551 0 0 -1.06668 0 0 -0.03216 0.02706 0 2.02896 -1.0393 0 -0.93687 -0.56863 0.76987 -3.15257
LEU_63 -6.80624 0.23832 3.27801 -0.43175 0.12285 0.07193 1.26217 -2.0192 -0.03949 -0.28281 -1.41563 0.24883 0 0 0 0 0 -0.01211 0.00546 0.3995 0 -0.27267 0 0.18072 -0.64474 0.70093 -5.41589
LYS_64 -3.98482 0.23946 5.27568 -0.49153 0.14784 0.28837 1.99982 -2.22107 -0.01996 -0.11536 -3.21563 0.06944 0 0 -0.82831 0 0 0.12101 0.01171 1.76956 0 -0.06994 0 -1.5107 -0.25294 0.46488 -2.32249
HIS_65 -3.43742 0.40436 3.42191 -0.62513 0.08623 0.47252 1.23504 -1.74515 -0 -0 -0.16759 -1.02728 0 0 -0.69032 0 0 -0.09211 0.08188 0 1.59846 -0.06045 0 -0.45461 -0.23372 0.55084 -0.68255
GLY_66 -2.51587 0.06714 3.00807 -6e-05 0 0 1.13351 -1.55324 -0.001 -0.00529 -1.04867 -0.38852 0 0 0 0 0 -0.12539 0 0 0 -1.50585 0 0.83697 -0.6195 0.46755 -2.25016
ASP_67 -5.23713 0.25713 7.38043 -0.10528 0.02938 0.28583 3.46147 -3.16851 -0.03229 -0.21819 -4.309 -0.42387 0 0 -0.82831 0 0 -0.05491 0.41093 0 2.13405 0.05766 0 -2.3716 -0.69437 0.24879 -3.17778
THR_68 -4.00684 0.33372 2.6856 -0.16777 0.07956 0.06066 1.33934 -1.71613 -0.00773 -0.02739 -0.5156 -0.28547 0 0 0 0 0 0.02635 0.00779 0.15681 0 -0.16102 2.31869 -1.0874 -0.24692 0.27884 -0.93491
VAL_69 -7.07828 0.61205 1.43941 -0.36764 0.23707 0.0895 2.56375 -2.03856 -0.00804 -0.02499 -2.67698 -0.10517 0 0 0 0 0 -0.04768 0.0293 0.99213 0 -0.73443 0 1.9342 -0.15099 0.50377 -4.83158
GLU_70 -5.02314 0.34548 3.71814 -0.2862 0.05343 0.33594 2.52667 -1.97777 -0.00673 -0.0221 -2.88057 -0.30717 0 0 0 0 0 0.07651 0.04362 0 3.28675 0.26356 0 -2.7348 -0.11862 0.60238 -2.10462
TYR_71 -10.2242 1.01377 3.8083 -1.06226 0.20579 0.65702 2.94704 -2.94934 -0 -0 -2.80712 -0.30064 0 0 0 0 0 -0.01014 0.01848 0 1.60145 -0.38981 0 1.2797 -0.06788 0.72708 -5.55274
PHE_72 -6.73102 0.71666 3.60701 -0.56305 0.11666 0.30967 2.56329 -2.23809 -0 -0 -2.57707 0.01397 0 0 0 0 0 0.04528 0.0597 0 2.09469 -0.32993 0 1.0402 -0.31233 0.89517 -1.28918
PHE_73 -7.74403 1.08051 2.90641 -1.01242 0.41219 0.71327 2.05868 -2.05582 -0.00257 -0.03126 -1.91883 -0.65642 0 0 0 0 0 -0.0055 0.13255 0 3.47314 -0.23017 0 1.0402 0.26366 0.66484 -0.91158
THR_74 -5.32296 0.58226 4.04332 -0.17051 0.07662 0.06171 2.46733 -2.42826 -0 -0 -2.14915 -0.34543 0 0 0 0 0 -0.09203 0.006 0.04851 0 0.05012 2.42687 -1.0874 0.52172 0.49397 -0.8173
TYR_75 -10.0258 1.16502 3.38143 -1.03309 0.10015 0.55822 3.24364 -2.91581 -0.01511 -0.07596 -3.34655 -0.27639 0 0 0 -0.64599 0 0.06077 0.2098 0 1.56533 -0.40107 0.0015 1.2797 -0.05419 0.7115 -6.51287
ASN_76 -8.52111 1.04731 7.2873 -0.31112 0.09122 0.55041 4.50212 -4.0094 -0 -0 -3.38109 -0.79385 0 0 -0.66634 0 0 0.37117 0.00838 0 1.88959 -0.29625 0 -0.93687 -0.26511 1.49092 -1.94272
PRO_77 -4.36916 0.52882 1.69205 -0.12202 0.01145 0.0755 0.97193 -0.88722 -0 -0 -0.61183 0.66383 0 0 0 0 0 0.00121 0.0168 0.19486 0 0.25989 0 -2.4119 0.03549 1.36887 -2.58144
GLY_78 -2.71899 0.36319 2.81199 -0.00086 0 0 1.37485 -1.40626 -0 -0 -0.00993 -0.1972 0 0 -0.66634 0 0 -0.10412 0 0 0 -1.53612 0 0.83697 0.62471 0.61835 -0.00977
GLN_79 -0.92598 0.07508 1.08725 -0.3024 0.07743 0.28545 0.20269 -0.51393 -0 -0 0.37363 -0.76269 0 0 0 0 0 -0.04192 0.00615 0 2.6947 -0.17017 0 -0.18838 0.29369 0.5509 2.7415
GLY_80 -2.52624 0.08754 2.81674 -0.00024 0 0 0.7782 -1.42732 -0.01511 -0.07596 0.38228 -0.16382 0 0 0 0 0 -0.09452 0 0 0 -1.51093 0 0.83697 -0.07813 0.39195 -0.5986
ALA_81 -3.38795 0.60327 0.75935 -0.02423 0 0 0.00992 -1.15684 -0 -0 -0.19413 -0.24179 0 0 0 0 0 -0.02855 0 0 0 0.0721 0 1.8394 0.02062 0.21427 -1.51456
LEU_82 -3.42924 0.25194 3.57004 -0.46718 0.20128 0.09348 2.15808 -1.88388 -0.00257 -0.03126 -2.10492 0.04962 0 0 0 0 0 -0.03407 0.04235 0.76883 0 -0.12629 0 0.18072 -0.11436 0.23439 -0.64305
ASP_83 -2.15373 0.15154 1.72825 -0.10739 0.00779 0.30093 0.46984 -0.93236 -0 -0 -0.92755 -0.28774 0 0 0 0 0 -0.03523 0.00057 0 1.84459 0.04319 0 -2.3716 -0.29852 0.18656 -2.38086
THR_84 -5.45284 0.96312 3.41266 -0.11064 0.09614 0.08018 1.79332 -1.99682 -3e-05 -0.0014 -1.30649 -0.72151 0 0 0 0 0 0.20596 0.00627 0.11178 0 -0.40766 2.27284 -1.0874 -0.44727 0.88744 -1.70234
PRO_85 -2.58771 0.40261 2.32206 -0.1348 0.00064 0.09892 0.93261 -1.06722 -0 -0 -0.46499 0.19517 0 0 -0.17331 0 0 -0.01119 0.00927 0.2387 0 -1.08583 0 -2.4119 -0.59596 1.00705 -3.32588
TRP_86 -4.92418 0.629 2.18429 -1.48964 0.14735 0.88242 0.34634 -1.46788 -0 -0 -1.17224 0.13953 0 0 0 0 0 0.02125 0.01278 0 3.03555 -0.26092 0 1.6906 -0.53675 0.51333 -0.24917
GLN_87 -8.16523 0.50833 6.7577 -0.61596 0.11586 1.00463 3.64839 -3.30997 -3e-05 -0.0014 -3.17141 -0.63298 0 0 -0.17331 0 0 0.0707 0.05767 0 3.27513 -0.03694 0 -0.18838 -0.19279 0.66045 -0.38953
THR_88 -4.44216 0.33715 1.84831 -0.12076 0.0472 0.08938 1.06502 -1.30372 -9e-05 -0.00054 -0.72697 -0.68639 0 0 0 0 0 0.01644 0.04652 0.21388 0 -0.28664 2.35333 -1.0874 -0.20417 0.48242 -2.35918
TYR_89 -8.78077 0.70835 2.66453 -0.77928 0.04934 0.12129 2.66433 -2.67236 -0.04375 -0.33665 -2.25922 -0.47424 0 0 0 0 0 -0.02679 0.00552 0 2.05727 -0.22071 0.08359 1.2797 -0.05253 0.29739 -5.71499
VAL_90 -5.62676 0.64198 2.11142 -0.27814 0.19105 0.05731 1.03267 -2.02942 -0.02414 -0.10948 -0.80031 -0.08089 0 0 0 0 0 -0.05346 0.00407 0.19841 0 -0.59807 0 1.9342 -0.11571 0.23342 -3.31188
HIS_91 -9.13243 0.39778 7.58102 -0.56523 0.01732 0.388 2.77135 -3.93014 -0.02465 -0.12907 -3.42252 -0.84107 0 0 0 -1.0663 0 -0.01094 0.01512 0 2.3323 -0.01765 0 -0.45461 -0.39888 0.28354 -6.20706
GLY_92 -2.69702 0.40366 2.40104 -5e-05 0 0 0.80741 -1.34129 -0.01111 -0.10747 -0.19369 -0.35268 0 0 -0.69032 0 0 0.0447 0 0 0 -1.39046 0 0.83697 0.24099 0.30362 -1.7457
VAL_93 -5.30243 0.96648 1.51625 -0.27005 0.26329 0.04425 1.21528 -1.71855 -0.03446 -0.20904 0.36627 0.19141 0 0 0 0 0 4.23804 0.01743 0.08192 0 -0.39049 0 1.9342 0.24447 13.4174 16.5717
THR_94 -1.27549 0.0448 1.03604 -0.1232 0.08468 0.06185 0.21154 -0.59774 -0 -0 0.11058 -0.80166 0 0 0 0 0 0.12257 0.02976 0.13059 0 -0.36652 2.29747 -1.0874 -0.41128 13.785 13.2516
GLN_95 -3.23507 0.54695 2.32448 -0.33238 0.05636 0.20192 1.34318 -1.29452 -0 -0 -0.61977 -0.09161 0 0 0 0 0 -0.09869 0.01635 0 2.7187 0.13508 0 -0.18838 -0.44217 0.53948 1.5799
GLY_96 -2.02614 0.11292 1.29435 -0.00023 0 0 0.53163 -0.77403 -9e-05 -0.00054 0.06405 -0.17028 0 0 0 0 0 -0.10316 0 0 0 -1.26018 0 0.83697 -0.05512 0.10192 -1.44793
THR_97 -4.0892 0.74301 1.49052 -0.1238 0.1047 0.08712 0.68075 -1.12423 -0.02453 -0.22935 -0.4997 -0.57596 0 0 0 0 0 0.16363 5e-05 0.10203 0 -0.44797 2.26174 -1.0874 -0.04303 0.84321 -1.76843
PRO_98 -3.39058 0.38161 2.66627 -0.12368 0.00091 0.09093 0.90852 -1.00157 -0 -0 -0.95487 0.24819 0 0 0 0 0 -0.02325 0.02144 0.23235 0 -1.09051 0 -2.4119 -0.61198 0.97326 -4.08488
GLU:CtermProteinFull_99 -2.79395 0.24555 2.28546 -0.22698 0.02688 0.37668 1.09358 -1.11308 -0 -0 -2.77924 -0.05761 0 0 -0.76815 0 0 0 0.00712 0 3.4879 0 0 -2.7348 -0.40445 0.34058 -3.01449
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 242 DOMAINID 368 MODEL 3 T0964_dom2_ab
MODEL     3
REMARK    Rerank model04.pdb to model03.pdb score: 70.719
REMARK    CLUSTER 0004 t000_.out.valid.rescored.best_scoring.binary cluster_size: 26 cluster_threshold: 2.664248
REMARK    SCORE     hbond_lr_bb:         -41.353
REMARK    SCORE         fa_elec:        -148.366
REMARK    SCORE     cart_bonded:         120.214
REMARK    SCORE           score:        -451.267
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE     lk_ball_wtd:         -12.636
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE    fa_intra_rep:           1.027
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE          fa_sol:         257.451
REMARK    SCORE          fa_dun:         106.438
REMARK    SCORE             ref:          35.179
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE          fa_rep:          60.333
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE           omega:           9.899
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE     hbond_sr_bb:         -11.269
REMARK    SCORE atom_pair_constraint:        -301.296
REMARK    SCORE     total_score:        -451.267
REMARK    SCORE        hbond_sc:          -5.212
REMARK    SCORE         p_aa_pp:         -32.871
REMARK    SCORE fa_intra_sol_xover4:          17.925
REMARK    SCORE     rama_prepro:           5.497
REMARK    SCORE          fa_atr:        -496.476
REMARK    SCORE            time:           0.000
REMARK    SCORE     hbond_bb_sc:         -15.751
REMARK    SCORE     description: cluster0004_0001
ATOM      1  N   ALA A   1       1.138   0.327   0.247  1.00  3.890          N  
ATOM      2  CA  ALA A   1       2.591   0.313   0.084  1.00  3.890          C  
ATOM      3  C   ALA A   1       3.124   1.702  -0.266  1.00  3.890          C  
ATOM      4  O   ALA A   1       2.959   2.134  -1.399  1.00  3.890          O  
ATOM      5  CB  ALA A   1       3.003  -0.648  -1.029  1.00  5.450          C  
ATOM      6 1H   ALA A   1       0.852  -0.483   0.782  1.00  4.670          H  
ATOM      7 2H   ALA A   1       0.855   1.163   0.738  1.00  4.670          H  
ATOM      8 3H   ALA A   1       0.690   0.303  -0.658  1.00  4.670          H  
ATOM      9  HA  ALA A   1       3.025  -0.037   1.010  1.00  4.670          H  
ATOM     10 1HB  ALA A   1       4.091  -0.664  -1.119  1.00  6.540          H  
ATOM     11 2HB  ALA A   1       2.647  -1.647  -0.792  1.00  6.540          H  
ATOM     12 3HB  ALA A   1       2.572  -0.326  -1.977  1.00  6.540          H  
ATOM     13  N   PRO A   2       3.773   2.438   0.651  1.00  3.890          N  
ATOM     14  CA  PRO A   2       4.316   3.769   0.413  1.00  3.430          C  
ATOM     15  C   PRO A   2       5.652   3.650  -0.312  1.00  2.670          C  
ATOM     16  O   PRO A   2       6.700   3.934   0.263  1.00  2.430          O  
ATOM     17  CB  PRO A   2       4.477   4.309   1.838  1.00  5.150          C  
ATOM     18  CG  PRO A   2       4.797   3.076   2.668  1.00  5.150          C  
ATOM     19  CD  PRO A   2       3.999   1.935   2.026  1.00  5.150          C  
ATOM     20  HA  PRO A   2       3.601   4.368  -0.168  1.00  4.120          H  
ATOM     21 1HB  PRO A   2       5.275   5.066   1.869  1.00  6.170          H  
ATOM     22 2HB  PRO A   2       3.551   4.811   2.158  1.00  6.170          H  
ATOM     23 1HG  PRO A   2       5.888   2.894   2.653  1.00  6.170          H  
ATOM     24 2HG  PRO A   2       4.526   3.250   3.722  1.00  6.170          H  
ATOM     25 1HD  PRO A   2       4.641   1.038   2.021  1.00  6.170          H  
ATOM     26 2HD  PRO A   2       3.050   1.780   2.562  1.00  6.170          H  
ATOM     27  N   SER A   3       5.608   3.180  -1.556  1.00  2.680          N  
ATOM     28  CA  SER A   3       6.841   2.890  -2.291  1.00  2.200          C  
ATOM     29  C   SER A   3       6.851   2.942  -3.849  1.00  1.010          C  
ATOM     30  O   SER A   3       7.769   2.284  -4.338  1.00  0.880          O  
ATOM     31  CB  SER A   3       7.367   1.530  -1.843  1.00  3.270          C  
ATOM     32  OG  SER A   3       6.490   0.485  -2.190  1.00  3.270          O  
ATOM     33  H   SER A   3       4.694   2.985  -1.947  1.00  3.220          H  
ATOM     34  HA  SER A   3       7.572   3.628  -1.961  1.00  2.640          H  
ATOM     35 1HB  SER A   3       8.346   1.349  -2.283  1.00  3.930          H  
ATOM     36 2HB  SER A   3       7.500   1.540  -0.763  1.00  3.930          H  
ATOM     37  HG  SER A   3       6.890  -0.318  -1.818  1.00  3.930          H  
ATOM     38  N   THR A   4       5.676   2.927  -4.517  1.00  0.820          N  
ATOM     39  CA  THR A   4       4.487   2.103  -4.269  1.00  0.910          C  
ATOM     40  C   THR A   4       4.545   0.818  -5.075  1.00  0.760          C  
ATOM     41  O   THR A   4       3.796   0.666  -6.048  1.00  0.760          O  
ATOM     42  CB  THR A   4       3.221   2.844  -4.743  1.00  1.240          C  
ATOM     43  OG1 THR A   4       3.385   3.138  -6.131  1.00  1.240          O  
ATOM     44  CG2 THR A   4       3.015   4.168  -3.992  1.00  1.240          C  
ATOM     45  H   THR A   4       5.359   3.860  -4.712  1.00  0.980          H  
ATOM     46  HA  THR A   4       4.418   1.799  -3.242  1.00  1.090          H  
ATOM     47  HB  THR A   4       2.347   2.206  -4.602  1.00  1.490          H  
ATOM     48  HG1 THR A   4       3.405   2.280  -6.614  1.00  1.490          H  
ATOM     49 1HG2 THR A   4       2.120   4.654  -4.384  1.00  1.490          H  
ATOM     50 2HG2 THR A   4       2.886   3.985  -2.937  1.00  1.490          H  
ATOM     51 3HG2 THR A   4       3.863   4.822  -4.137  1.00  1.490          H  
ATOM     52  N   VAL A   5       5.468  -0.070  -4.737  1.00  0.700          N  
ATOM     53  CA  VAL A   5       5.641  -1.303  -5.483  1.00  0.710          C  
ATOM     54  C   VAL A   5       5.644  -2.514  -4.540  1.00  0.770          C  
ATOM     55  O   VAL A   5       6.382  -2.564  -3.553  1.00  0.890          O  
ATOM     56  CB  VAL A   5       6.915  -1.229  -6.352  1.00  0.990          C  
ATOM     57  CG1 VAL A   5       7.085  -2.496  -7.084  1.00  0.990          C  
ATOM     58  CG2 VAL A   5       6.794  -0.079  -7.373  1.00  0.990          C  
ATOM     59  H   VAL A   5       6.033   0.101  -3.908  1.00  0.840          H  
ATOM     60  HA  VAL A   5       4.796  -1.417  -6.165  1.00  0.850          H  
ATOM     61  HB  VAL A   5       7.786  -1.071  -5.715  1.00  1.190          H  
ATOM     62 1HG1 VAL A   5       7.958  -2.448  -7.704  1.00  1.190          H  
ATOM     63 2HG1 VAL A   5       7.188  -3.323  -6.388  1.00  1.190          H  
ATOM     64 3HG1 VAL A   5       6.202  -2.638  -7.711  1.00  1.190          H  
ATOM     65 1HG2 VAL A   5       7.689  -0.038  -7.991  1.00  1.190          H  
ATOM     66 2HG2 VAL A   5       5.922  -0.252  -8.001  1.00  1.190          H  
ATOM     67 3HG2 VAL A   5       6.683   0.872  -6.852  1.00  1.190          H  
ATOM     68  N   ILE A   6       4.804  -3.487  -4.861  1.00  0.720          N  
ATOM     69  CA  ILE A   6       4.617  -4.705  -4.091  1.00  0.790          C  
ATOM     70  C   ILE A   6       5.196  -5.933  -4.781  1.00  0.730          C  
ATOM     71  O   ILE A   6       4.825  -6.253  -5.914  1.00  0.650          O  
ATOM     72  CB  ILE A   6       3.105  -4.920  -3.868  1.00  1.080          C  
ATOM     73  CG1 ILE A   6       2.540  -3.722  -3.075  1.00  1.080          C  
ATOM     74  CG2 ILE A   6       2.828  -6.278  -3.190  1.00  1.080          C  
ATOM     75  CD1 ILE A   6       1.031  -3.654  -3.024  1.00  1.080          C  
ATOM     76  H   ILE A   6       4.249  -3.380  -5.710  1.00  0.860          H  
ATOM     77  HA  ILE A   6       5.113  -4.585  -3.128  1.00  0.950          H  
ATOM     78  HB  ILE A   6       2.611  -4.907  -4.834  1.00  1.290          H  
ATOM     79 1HG1 ILE A   6       2.921  -3.771  -2.059  1.00  1.290          H  
ATOM     80 2HG1 ILE A   6       2.890  -2.800  -3.531  1.00  1.290          H  
ATOM     81 1HG2 ILE A   6       1.764  -6.425  -3.062  1.00  1.290          H  
ATOM     82 2HG2 ILE A   6       3.210  -7.079  -3.813  1.00  1.290          H  
ATOM     83 3HG2 ILE A   6       3.315  -6.312  -2.215  1.00  1.290          H  
ATOM     84 1HD1 ILE A   6       0.731  -2.776  -2.454  1.00  1.290          H  
ATOM     85 2HD1 ILE A   6       0.639  -3.578  -4.041  1.00  1.290          H  
ATOM     86 3HD1 ILE A   6       0.625  -4.537  -2.547  1.00  1.290          H  
ATOM     87  N   VAL A   7       6.094  -6.649  -4.103  1.00  0.770          N  
ATOM     88  CA  VAL A   7       6.671  -7.830  -4.734  1.00  0.710          C  
ATOM     89  C   VAL A   7       6.352  -9.099  -3.947  1.00  0.740          C  
ATOM     90  O   VAL A   7       6.699  -9.212  -2.767  1.00  0.720          O  
ATOM     91  CB  VAL A   7       8.195  -7.667  -4.886  1.00  1.020          C  
ATOM     92  CG1 VAL A   7       8.789  -8.916  -5.555  1.00  1.020          C  
ATOM     93  CG2 VAL A   7       8.480  -6.409  -5.704  1.00  1.020          C  
ATOM     94  H   VAL A   7       6.369  -6.360  -3.172  1.00  0.920          H  
ATOM     95  HA  VAL A   7       6.246  -7.929  -5.723  1.00  0.850          H  
ATOM     96  HB  VAL A   7       8.650  -7.575  -3.902  1.00  1.220          H  
ATOM     97 1HG1 VAL A   7       9.867  -8.798  -5.656  1.00  1.220          H  
ATOM     98 2HG1 VAL A   7       8.585  -9.799  -4.956  1.00  1.220          H  
ATOM     99 3HG1 VAL A   7       8.344  -9.040  -6.547  1.00  1.220          H  
ATOM    100 1HG2 VAL A   7       9.552  -6.279  -5.819  1.00  1.220          H  
ATOM    101 2HG2 VAL A   7       8.026  -6.520  -6.661  1.00  1.220          H  
ATOM    102 3HG2 VAL A   7       8.065  -5.535  -5.205  1.00  1.220          H  
ATOM    103  N   ILE A   8       5.674 -10.040  -4.603  1.00  0.810          N  
ATOM    104  CA  ILE A   8       5.267 -11.306  -3.989  1.00  0.890          C  
ATOM    105  C   ILE A   8       5.698 -12.482  -4.846  1.00  0.950          C  
ATOM    106  O   ILE A   8       5.264 -12.611  -5.988  1.00  0.980          O  
ATOM    107  CB  ILE A   8       3.736 -11.355  -3.784  1.00  1.210          C  
ATOM    108  CG1 ILE A   8       3.300 -10.173  -2.875  1.00  1.210          C  
ATOM    109  CG2 ILE A   8       3.317 -12.721  -3.184  1.00  1.210          C  
ATOM    110  CD1 ILE A   8       1.806  -9.964  -2.759  1.00  1.210          C  
ATOM    111  H   ILE A   8       5.470  -9.845  -5.592  1.00  0.970          H  
ATOM    112  HA  ILE A   8       5.755 -11.392  -3.017  1.00  1.070          H  
ATOM    113  HB  ILE A   8       3.245 -11.222  -4.748  1.00  1.460          H  
ATOM    114 1HG1 ILE A   8       3.713 -10.328  -1.880  1.00  1.460          H  
ATOM    115 2HG1 ILE A   8       3.712  -9.267  -3.274  1.00  1.460          H  
ATOM    116 1HG2 ILE A   8       2.243 -12.761  -3.057  1.00  1.460          H  
ATOM    117 2HG2 ILE A   8       3.612 -13.530  -3.849  1.00  1.460          H  
ATOM    118 3HG2 ILE A   8       3.800 -12.856  -2.216  1.00  1.460          H  
ATOM    119 1HD1 ILE A   8       1.618  -9.104  -2.115  1.00  1.460          H  
ATOM    120 2HD1 ILE A   8       1.394  -9.775  -3.746  1.00  1.460          H  
ATOM    121 3HD1 ILE A   8       1.331 -10.835  -2.328  1.00  1.460          H  
ATOM    122  N   GLY A   9       6.545 -13.370  -4.323  1.00  0.990          N  
ATOM    123  CA  GLY A   9       6.952 -14.519  -5.138  1.00  1.110          C  
ATOM    124  C   GLY A   9       7.792 -14.046  -6.312  1.00  0.980          C  
ATOM    125  O   GLY A   9       7.744 -14.618  -7.402  1.00  1.540          O  
ATOM    126  H   GLY A   9       6.886 -13.254  -3.378  1.00  1.190          H  
ATOM    127 1HA  GLY A   9       7.525 -15.217  -4.529  1.00  1.330          H  
ATOM    128 2HA  GLY A   9       6.068 -15.044  -5.500  1.00  1.330          H  
ATOM    129  N   ASP A  10       8.489 -12.936  -6.097  1.00  1.250          N  
ATOM    130  CA  ASP A  10       9.310 -12.237  -7.070  1.00  1.270          C  
ATOM    131  C   ASP A  10       8.508 -11.603  -8.219  1.00  1.000          C  
ATOM    132  O   ASP A  10       9.104 -11.026  -9.127  1.00  1.060          O  
ATOM    133  CB  ASP A  10      10.395 -13.161  -7.631  1.00  1.770          C  
ATOM    134  CG  ASP A  10      11.362 -13.654  -6.544  1.00  1.770          C  
ATOM    135  OD1 ASP A  10      11.698 -12.884  -5.664  1.00  1.770          O  
ATOM    136  OD2 ASP A  10      11.759 -14.794  -6.604  1.00  1.770          O  
ATOM    137  H   ASP A  10       8.494 -12.563  -5.159  1.00  1.500          H  
ATOM    138  HA  ASP A  10       9.823 -11.431  -6.549  1.00  1.520          H  
ATOM    139 1HB  ASP A  10       9.953 -14.012  -8.138  1.00  2.120          H  
ATOM    140 2HB  ASP A  10      10.972 -12.614  -8.377  1.00  2.120          H  
ATOM    141  N   GLU A  11       7.169 -11.626  -8.168  1.00  0.780          N  
ATOM    142  CA  GLU A  11       6.378 -10.956  -9.193  1.00  0.590          C  
ATOM    143  C   GLU A  11       6.035  -9.579  -8.685  1.00  0.630          C  
ATOM    144  O   GLU A  11       5.796  -9.390  -7.488  1.00  0.750          O  
ATOM    145  CB  GLU A  11       5.117 -11.736  -9.544  1.00  0.900          C  
ATOM    146  CG  GLU A  11       5.362 -13.079 -10.222  1.00  0.900          C  
ATOM    147  CD  GLU A  11       4.077 -13.762 -10.552  1.00  0.900          C  
ATOM    148  OE1 GLU A  11       3.082 -13.339 -10.028  1.00  0.900          O  
ATOM    149  OE2 GLU A  11       4.073 -14.678 -11.333  1.00  0.900          O  
ATOM    150  H   GLU A  11       6.669 -12.107  -7.415  1.00  0.940          H  
ATOM    151  HA  GLU A  11       6.980 -10.846 -10.090  1.00  0.710          H  
ATOM    152 1HB  GLU A  11       4.554 -11.931  -8.628  1.00  1.080          H  
ATOM    153 2HB  GLU A  11       4.484 -11.136 -10.196  1.00  1.080          H  
ATOM    154 1HG  GLU A  11       5.934 -12.924 -11.136  1.00  1.080          H  
ATOM    155 2HG  GLU A  11       5.951 -13.708  -9.552  1.00  1.080          H  
ATOM    156  N   VAL A  12       5.973  -8.606  -9.573  1.00  0.560          N  
ATOM    157  CA  VAL A  12       5.730  -7.251  -9.113  1.00  0.590          C  
ATOM    158  C   VAL A  12       4.496  -6.530  -9.642  1.00  0.610          C  
ATOM    159  O   VAL A  12       4.239  -6.510 -10.849  1.00  0.590          O  
ATOM    160  CB  VAL A  12       7.004  -6.445  -9.387  1.00  0.810          C  
ATOM    161  CG1 VAL A  12       7.388  -6.488 -10.857  1.00  0.810          C  
ATOM    162  CG2 VAL A  12       6.802  -5.063  -8.917  1.00  0.810          C  
ATOM    163  H   VAL A  12       6.139  -8.803 -10.551  1.00  0.670          H  
ATOM    164  HA  VAL A  12       5.617  -7.291  -8.033  1.00  0.710          H  
ATOM    165  HB  VAL A  12       7.822  -6.899  -8.839  1.00  0.980          H  
ATOM    166 1HG1 VAL A  12       8.308  -5.933 -11.003  1.00  0.980          H  
ATOM    167 2HG1 VAL A  12       7.553  -7.514 -11.166  1.00  0.980          H  
ATOM    168 3HG1 VAL A  12       6.600  -6.057 -11.461  1.00  0.980          H  
ATOM    169 1HG2 VAL A  12       7.697  -4.513  -9.042  1.00  0.980          H  
ATOM    170 2HG2 VAL A  12       5.998  -4.569  -9.462  1.00  0.980          H  
ATOM    171 3HG2 VAL A  12       6.547  -5.105  -7.860  1.00  0.980          H  
ATOM    172  N   LYS A  13       3.768  -5.906  -8.703  1.00  0.660          N  
ATOM    173  CA  LYS A  13       2.575  -5.106  -8.982  1.00  0.700          C  
ATOM    174  C   LYS A  13       2.548  -3.783  -8.192  1.00  0.610          C  
ATOM    175  O   LYS A  13       3.287  -3.613  -7.223  1.00  0.540          O  
ATOM    176  CB  LYS A  13       1.298  -5.889  -8.672  1.00  0.960          C  
ATOM    177  CG  LYS A  13       1.111  -6.256  -7.193  1.00  0.960          C  
ATOM    178  CD  LYS A  13      -0.190  -7.017  -6.979  1.00  0.960          C  
ATOM    179  CE  LYS A  13      -0.432  -7.339  -5.509  1.00  0.960          C  
ATOM    180  NZ  LYS A  13      -1.758  -8.019  -5.297  1.00  0.960          N  
ATOM    181  H   LYS A  13       4.086  -6.011  -7.733  1.00  0.790          H  
ATOM    182  HA  LYS A  13       2.586  -4.865 -10.031  1.00  0.840          H  
ATOM    183 1HB  LYS A  13       0.429  -5.309  -8.987  1.00  1.160          H  
ATOM    184 2HB  LYS A  13       1.295  -6.811  -9.253  1.00  1.160          H  
ATOM    185 1HG  LYS A  13       1.958  -6.859  -6.849  1.00  1.160          H  
ATOM    186 2HG  LYS A  13       1.074  -5.345  -6.599  1.00  1.160          H  
ATOM    187 1HD  LYS A  13      -1.021  -6.409  -7.346  1.00  1.160          H  
ATOM    188 2HD  LYS A  13      -0.168  -7.948  -7.544  1.00  1.160          H  
ATOM    189 1HE  LYS A  13       0.363  -7.991  -5.156  1.00  1.160          H  
ATOM    190 2HE  LYS A  13      -0.410  -6.413  -4.931  1.00  1.160          H  
ATOM    191 1HZ  LYS A  13      -1.884  -8.212  -4.314  1.00  1.160          H  
ATOM    192 2HZ  LYS A  13      -2.497  -7.393  -5.615  1.00  1.160          H  
ATOM    193 3HZ  LYS A  13      -1.811  -8.893  -5.816  1.00  1.160          H  
ATOM    194  N   GLY A  14       1.667  -2.862  -8.583  1.00  0.630          N  
ATOM    195  CA  GLY A  14       1.453  -1.598  -7.863  1.00  0.600          C  
ATOM    196  C   GLY A  14       1.333  -0.391  -8.796  1.00  0.660          C  
ATOM    197  O   GLY A  14       1.976  -0.345  -9.859  1.00  0.660          O  
ATOM    198  H   GLY A  14       1.107  -3.052  -9.402  1.00  0.760          H  
ATOM    199 1HA  GLY A  14       0.544  -1.680  -7.267  1.00  0.720          H  
ATOM    200 2HA  GLY A  14       2.274  -1.431  -7.164  1.00  0.720          H  
ATOM    201  N   LEU A  15       0.468   0.557  -8.399  1.00  0.730          N  
ATOM    202  CA  LEU A  15       0.223   1.765  -9.174  1.00  0.790          C  
ATOM    203  C   LEU A  15       0.347   3.031  -8.306  1.00  0.880          C  
ATOM    204  O   LEU A  15       0.032   2.992  -7.113  1.00  1.160          O  
ATOM    205  CB  LEU A  15      -1.192   1.748  -9.732  1.00  1.080          C  
ATOM    206  CG  LEU A  15      -1.646   0.502 -10.506  1.00  1.080          C  
ATOM    207  CD1 LEU A  15      -2.991   0.670 -10.830  1.00  1.080          C  
ATOM    208  CD2 LEU A  15      -0.918   0.276 -11.717  1.00  1.080          C  
ATOM    209  H   LEU A  15      -0.013   0.441  -7.516  1.00  0.880          H  
ATOM    210  HA  LEU A  15       0.956   1.824  -9.974  1.00  0.950          H  
ATOM    211 1HB  LEU A  15      -1.887   1.908  -8.911  1.00  1.300          H  
ATOM    212 2HB  LEU A  15      -1.272   2.594 -10.416  1.00  1.300          H  
ATOM    213  HG  LEU A  15      -1.561  -0.364  -9.854  1.00  1.300          H  
ATOM    214 1HD1 LEU A  15      -3.340  -0.200 -11.336  1.00  1.300          H  
ATOM    215 2HD1 LEU A  15      -3.549   0.847  -9.935  1.00  1.300          H  
ATOM    216 3HD1 LEU A  15      -3.078   1.492 -11.468  1.00  1.300          H  
ATOM    217 1HD2 LEU A  15      -1.323  -0.606 -12.203  1.00  1.300          H  
ATOM    218 2HD2 LEU A  15      -1.024   1.141 -12.379  1.00  1.300          H  
ATOM    219 3HD2 LEU A  15       0.116   0.114 -11.479  1.00  1.300          H  
ATOM    220  N   LYS A  16       0.713   4.158  -8.918  1.00  0.710          N  
ATOM    221  CA  LYS A  16       0.743   5.457  -8.223  1.00  0.760          C  
ATOM    222  C   LYS A  16      -0.255   6.413  -8.884  1.00  0.620          C  
ATOM    223  O   LYS A  16      -0.474   6.362 -10.092  1.00  0.520          O  
ATOM    224  CB  LYS A  16       2.150   6.067  -8.237  1.00  1.040          C  
ATOM    225  CG  LYS A  16       2.329   7.367  -7.420  1.00  1.040          C  
ATOM    226  CD  LYS A  16       3.759   7.946  -7.524  1.00  1.040          C  
ATOM    227  CE  LYS A  16       4.795   7.114  -6.761  1.00  1.040          C  
ATOM    228  NZ  LYS A  16       6.119   7.829  -6.654  1.00  1.040          N  
ATOM    229  H   LYS A  16       0.964   4.093  -9.906  1.00  0.850          H  
ATOM    230  HA  LYS A  16       0.435   5.312  -7.186  1.00  0.910          H  
ATOM    231 1HB  LYS A  16       2.875   5.318  -7.916  1.00  1.250          H  
ATOM    232 2HB  LYS A  16       2.371   6.347  -9.245  1.00  1.250          H  
ATOM    233 1HG  LYS A  16       1.652   8.139  -7.787  1.00  1.250          H  
ATOM    234 2HG  LYS A  16       2.096   7.172  -6.374  1.00  1.250          H  
ATOM    235 1HD  LYS A  16       4.051   7.989  -8.576  1.00  1.250          H  
ATOM    236 2HD  LYS A  16       3.764   8.958  -7.123  1.00  1.250          H  
ATOM    237 1HE  LYS A  16       4.421   6.905  -5.759  1.00  1.250          H  
ATOM    238 2HE  LYS A  16       4.954   6.171  -7.284  1.00  1.250          H  
ATOM    239 1HZ  LYS A  16       6.771   7.248  -6.148  1.00  1.250          H  
ATOM    240 2HZ  LYS A  16       6.498   8.026  -7.571  1.00  1.250          H  
ATOM    241 3HZ  LYS A  16       5.992   8.700  -6.157  1.00  1.250          H  
ATOM    242  N   LYS A  17      -0.873   7.297  -8.112  1.00  0.780          N  
ATOM    243  CA  LYS A  17      -1.822   8.230  -8.719  1.00  0.770          C  
ATOM    244  C   LYS A  17      -1.284   9.657  -8.784  1.00  0.850          C  
ATOM    245  O   LYS A  17      -0.922  10.234  -7.757  1.00  1.000          O  
ATOM    246  CB  LYS A  17      -3.118   8.176  -7.917  1.00  1.080          C  
ATOM    247  CG  LYS A  17      -3.765   6.804  -7.965  1.00  1.080          C  
ATOM    248  CD  LYS A  17      -4.998   6.691  -7.102  1.00  1.080          C  
ATOM    249  CE  LYS A  17      -5.516   5.249  -7.112  1.00  1.080          C  
ATOM    250  NZ  LYS A  17      -6.700   5.059  -6.221  1.00  1.080          N  
ATOM    251  H   LYS A  17      -0.687   7.332  -7.118  1.00  0.940          H  
ATOM    252  HA  LYS A  17      -2.030   7.916  -9.743  1.00  0.920          H  
ATOM    253 1HB  LYS A  17      -2.927   8.439  -6.878  1.00  1.300          H  
ATOM    254 2HB  LYS A  17      -3.828   8.901  -8.323  1.00  1.300          H  
ATOM    255 1HG  LYS A  17      -4.059   6.630  -8.992  1.00  1.300          H  
ATOM    256 2HG  LYS A  17      -3.049   6.037  -7.679  1.00  1.300          H  
ATOM    257 1HD  LYS A  17      -4.770   6.995  -6.081  1.00  1.300          H  
ATOM    258 2HD  LYS A  17      -5.775   7.347  -7.501  1.00  1.300          H  
ATOM    259 1HE  LYS A  17      -5.789   4.986  -8.126  1.00  1.300          H  
ATOM    260 2HE  LYS A  17      -4.717   4.583  -6.782  1.00  1.300          H  
ATOM    261 1HZ  LYS A  17      -7.006   4.094  -6.266  1.00  1.300          H  
ATOM    262 2HZ  LYS A  17      -6.450   5.285  -5.269  1.00  1.300          H  
ATOM    263 3HZ  LYS A  17      -7.455   5.661  -6.516  1.00  1.300          H  
ATOM    264  N   ILE A  18      -1.214  10.204 -10.003  1.00  0.820          N  
ATOM    265  CA  ILE A  18      -0.748  11.566 -10.254  1.00  0.940          C  
ATOM    266  C   ILE A  18      -1.889  12.289 -10.948  1.00  1.000          C  
ATOM    267  O   ILE A  18      -2.229  11.944 -12.072  1.00  0.990          O  
ATOM    268  CB  ILE A  18       0.497  11.565 -11.173  1.00  1.270          C  
ATOM    269  CG1 ILE A  18       1.640  10.671 -10.574  1.00  1.270          C  
ATOM    270  CG2 ILE A  18       0.974  12.988 -11.448  1.00  1.270          C  
ATOM    271  CD1 ILE A  18       2.210  11.103  -9.247  1.00  1.270          C  
ATOM    272  H   ILE A  18      -1.546   9.662 -10.809  1.00  0.980          H  
ATOM    273  HA  ILE A  18      -0.537  12.076  -9.314  1.00  1.130          H  
ATOM    274  HB  ILE A  18       0.221  11.109 -12.126  1.00  1.520          H  
ATOM    275 1HG1 ILE A  18       1.258   9.660 -10.447  1.00  1.520          H  
ATOM    276 2HG1 ILE A  18       2.453  10.645 -11.293  1.00  1.520          H  
ATOM    277 1HG2 ILE A  18       1.828  12.958 -12.119  1.00  1.520          H  
ATOM    278 2HG2 ILE A  18       0.174  13.563 -11.913  1.00  1.520          H  
ATOM    279 3HG2 ILE A  18       1.257  13.480 -10.517  1.00  1.520          H  
ATOM    280 1HD1 ILE A  18       2.984  10.406  -8.959  1.00  1.520          H  
ATOM    281 2HD1 ILE A  18       2.643  12.097  -9.323  1.00  1.520          H  
ATOM    282 3HD1 ILE A  18       1.433  11.107  -8.487  1.00  1.520          H  
ATOM    283  N   GLY A  19      -2.501  13.271 -10.326  1.00  1.160          N  
ATOM    284  CA  GLY A  19      -3.660  13.843 -10.998  1.00  1.380          C  
ATOM    285  C   GLY A  19      -4.695  12.757 -11.314  1.00  1.320          C  
ATOM    286  O   GLY A  19      -5.012  11.911 -10.475  1.00  1.800          O  
ATOM    287  H   GLY A  19      -2.171  13.630  -9.418  1.00  1.390          H  
ATOM    288 1HA  GLY A  19      -4.122  14.579 -10.374  1.00  1.660          H  
ATOM    289 2HA  GLY A  19      -3.347  14.349 -11.912  1.00  1.660          H  
ATOM    290  N   ASP A  20      -5.169  12.746 -12.568  1.00  1.560          N  
ATOM    291  CA  ASP A  20      -6.163  11.782 -13.043  1.00  1.590          C  
ATOM    292  C   ASP A  20      -5.477  10.672 -13.860  1.00  1.340          C  
ATOM    293  O   ASP A  20      -6.118   9.895 -14.584  1.00  1.450          O  
ATOM    294  CB  ASP A  20      -7.212  12.511 -13.885  1.00  2.210          C  
ATOM    295  CG  ASP A  20      -8.039  13.561 -13.078  1.00  2.210          C  
ATOM    296  OD1 ASP A  20      -8.483  13.278 -11.981  1.00  2.210          O  
ATOM    297  OD2 ASP A  20      -8.163  14.672 -13.567  1.00  2.210          O  
ATOM    298  H   ASP A  20      -4.836  13.453 -13.211  1.00  1.870          H  
ATOM    299  HA  ASP A  20      -6.654  11.325 -12.180  1.00  1.910          H  
ATOM    300 1HB  ASP A  20      -6.720  13.014 -14.720  1.00  2.660          H  
ATOM    301 2HB  ASP A  20      -7.910  11.778 -14.316  1.00  2.660          H  
ATOM    302  N   ASP A  21      -4.148  10.639 -13.780  1.00  1.070          N  
ATOM    303  CA  ASP A  21      -3.321   9.690 -14.506  1.00  0.900          C  
ATOM    304  C   ASP A  21      -2.813   8.573 -13.581  1.00  0.770          C  
ATOM    305  O   ASP A  21      -2.252   8.825 -12.508  1.00  0.810          O  
ATOM    306  CB  ASP A  21      -2.177  10.429 -15.195  1.00  1.330          C  
ATOM    307  CG  ASP A  21      -2.687  11.413 -16.323  1.00  1.330          C  
ATOM    308  OD1 ASP A  21      -3.864  11.386 -16.697  1.00  1.330          O  
ATOM    309  OD2 ASP A  21      -1.881  12.127 -16.854  1.00  1.330          O  
ATOM    310  H   ASP A  21      -3.656  11.296 -13.170  1.00  1.280          H  
ATOM    311  HA  ASP A  21      -3.930   9.228 -15.281  1.00  1.080          H  
ATOM    312 1HB  ASP A  21      -1.612  10.997 -14.449  1.00  1.590          H  
ATOM    313 2HB  ASP A  21      -1.496   9.700 -15.641  1.00  1.590          H  
ATOM    314  N   LEU A  22      -3.074   7.331 -13.958  1.00  0.680          N  
ATOM    315  CA  LEU A  22      -2.694   6.204 -13.115  1.00  0.550          C  
ATOM    316  C   LEU A  22      -1.390   5.584 -13.618  1.00  0.400          C  
ATOM    317  O   LEU A  22      -1.305   5.110 -14.749  1.00  0.610          O  
ATOM    318  CB  LEU A  22      -3.890   5.251 -13.067  1.00  0.820          C  
ATOM    319  CG  LEU A  22      -3.817   3.985 -12.276  1.00  0.820          C  
ATOM    320  CD1 LEU A  22      -3.583   4.309 -10.791  1.00  0.820          C  
ATOM    321  CD2 LEU A  22      -5.207   3.256 -12.428  1.00  0.820          C  
ATOM    322  H   LEU A  22      -3.520   7.185 -14.868  1.00  0.820          H  
ATOM    323  HA  LEU A  22      -2.514   6.578 -12.108  1.00  0.660          H  
ATOM    324 1HB  LEU A  22      -4.725   5.808 -12.680  1.00  0.990          H  
ATOM    325 2HB  LEU A  22      -4.112   4.964 -14.087  1.00  0.990          H  
ATOM    326  HG  LEU A  22      -3.009   3.360 -12.644  1.00  0.990          H  
ATOM    327 1HD1 LEU A  22      -3.570   3.407 -10.206  1.00  0.990          H  
ATOM    328 2HD1 LEU A  22      -2.636   4.825 -10.656  1.00  0.990          H  
ATOM    329 3HD1 LEU A  22      -4.386   4.931 -10.445  1.00  0.990          H  
ATOM    330 1HD2 LEU A  22      -5.216   2.331 -11.863  1.00  0.990          H  
ATOM    331 2HD2 LEU A  22      -5.997   3.910 -12.053  1.00  0.990          H  
ATOM    332 3HD2 LEU A  22      -5.400   3.036 -13.475  1.00  0.990          H  
ATOM    333  N   LEU A  23      -0.341   5.635 -12.804  1.00  0.390          N  
ATOM    334  CA  LEU A  23       0.980   5.204 -13.240  1.00  0.530          C  
ATOM    335  C   LEU A  23       1.350   3.822 -12.806  1.00  0.540          C  
ATOM    336  O   LEU A  23       1.396   3.490 -11.619  1.00  0.640          O  
ATOM    337  CB  LEU A  23       2.049   6.172 -12.753  1.00  0.690          C  
ATOM    338  CG  LEU A  23       2.259   7.484 -13.540  1.00  0.690          C  
ATOM    339  CD1 LEU A  23       0.992   8.385 -13.489  1.00  0.690          C  
ATOM    340  CD2 LEU A  23       3.448   8.188 -12.934  1.00  0.690          C  
ATOM    341  H   LEU A  23      -0.455   6.006 -11.861  1.00  0.470          H  
ATOM    342  HA  LEU A  23       1.004   5.189 -14.317  1.00  0.640          H  
ATOM    343 1HB  LEU A  23       1.833   6.432 -11.717  1.00  0.820          H  
ATOM    344 2HB  LEU A  23       2.994   5.639 -12.795  1.00  0.820          H  
ATOM    345  HG  LEU A  23       2.480   7.259 -14.579  1.00  0.820          H  
ATOM    346 1HD1 LEU A  23       1.183   9.308 -14.030  1.00  0.820          H  
ATOM    347 2HD1 LEU A  23       0.154   7.897 -13.948  1.00  0.820          H  
ATOM    348 3HD1 LEU A  23       0.744   8.617 -12.463  1.00  0.820          H  
ATOM    349 1HD2 LEU A  23       3.637   9.114 -13.476  1.00  0.820          H  
ATOM    350 2HD2 LEU A  23       3.247   8.412 -11.889  1.00  0.820          H  
ATOM    351 3HD2 LEU A  23       4.323   7.539 -13.009  1.00  0.820          H  
ATOM    352  N   PHE A  24       1.620   3.013 -13.802  1.00  0.490          N  
ATOM    353  CA  PHE A  24       1.937   1.616 -13.662  1.00  0.640          C  
ATOM    354  C   PHE A  24       3.402   1.441 -13.349  1.00  0.470          C  
ATOM    355  O   PHE A  24       4.223   2.004 -14.072  1.00  0.520          O  
ATOM    356  CB  PHE A  24       1.586   1.005 -15.003  1.00  0.840          C  
ATOM    357  CG  PHE A  24       1.578  -0.387 -15.112  1.00  0.840          C  
ATOM    358  CD1 PHE A  24       0.556  -1.026 -14.605  1.00  0.840          C  
ATOM    359  CD2 PHE A  24       2.507  -1.072 -15.791  1.00  0.840          C  
ATOM    360  CE1 PHE A  24       0.426  -2.315 -14.759  1.00  0.840          C  
ATOM    361  CE2 PHE A  24       2.392  -2.412 -15.953  1.00  0.840          C  
ATOM    362  CZ  PHE A  24       1.314  -3.009 -15.426  1.00  0.840          C  
ATOM    363  H   PHE A  24       1.574   3.383 -14.758  1.00  0.590          H  
ATOM    364  HA  PHE A  24       1.358   1.193 -12.862  1.00  0.770          H  
ATOM    365 1HB  PHE A  24       0.606   1.371 -15.307  1.00  1.000          H  
ATOM    366 2HB  PHE A  24       2.289   1.385 -15.745  1.00  1.000          H  
ATOM    367  HD1 PHE A  24      -0.191  -0.475 -14.093  1.00  1.000          H  
ATOM    368  HD2 PHE A  24       3.305  -0.545 -16.233  1.00  1.000          H  
ATOM    369  HE1 PHE A  24      -0.412  -2.803 -14.342  1.00  1.000          H  
ATOM    370  HE2 PHE A  24       3.130  -2.988 -16.524  1.00  1.000          H  
ATOM    371  HZ  PHE A  24       1.143  -4.038 -15.543  1.00  1.000          H  
ATOM    372  N   TYR A  25       3.760   0.697 -12.289  1.00  0.420          N  
ATOM    373  CA  TYR A  25       5.177   0.469 -11.980  1.00  0.460          C  
ATOM    374  C   TYR A  25       5.575  -0.977 -11.754  1.00  0.520          C  
ATOM    375  O   TYR A  25       4.821  -1.749 -11.157  1.00  0.600          O  
ATOM    376  CB  TYR A  25       5.590   1.216 -10.709  1.00  0.630          C  
ATOM    377  CG  TYR A  25       5.627   2.697 -10.787  1.00  0.630          C  
ATOM    378  CD1 TYR A  25       4.496   3.442 -10.595  1.00  0.630          C  
ATOM    379  CD2 TYR A  25       6.840   3.321 -11.028  1.00  0.630          C  
ATOM    380  CE1 TYR A  25       4.571   4.803 -10.661  1.00  0.630          C  
ATOM    381  CE2 TYR A  25       6.911   4.691 -11.082  1.00  0.630          C  
ATOM    382  CZ  TYR A  25       5.777   5.432 -10.903  1.00  0.630          C  
ATOM    383  OH  TYR A  25       5.839   6.806 -10.959  1.00  0.630          O  
ATOM    384  H   TYR A  25       3.061   0.285 -11.659  1.00  0.500          H  
ATOM    385  HA  TYR A  25       5.767   0.836 -12.817  1.00  0.550          H  
ATOM    386 1HB  TYR A  25       4.895   0.945  -9.909  1.00  0.750          H  
ATOM    387 2HB  TYR A  25       6.579   0.870 -10.402  1.00  0.750          H  
ATOM    388  HD1 TYR A  25       3.540   2.952 -10.397  1.00  0.750          H  
ATOM    389  HD2 TYR A  25       7.740   2.720 -11.177  1.00  0.750          H  
ATOM    390  HE1 TYR A  25       3.694   5.379 -10.525  1.00  0.750          H  
ATOM    391  HE2 TYR A  25       7.866   5.183 -11.269  1.00  0.750          H  
ATOM    392  HH  TYR A  25       4.953   7.172 -10.903  1.00  0.750          H  
ATOM    393  N   VAL A  26       6.800  -1.304 -12.183  1.00  0.500          N  
ATOM    394  CA  VAL A  26       7.429  -2.585 -11.865  1.00  0.540          C  
ATOM    395  C   VAL A  26       8.877  -2.327 -11.439  1.00  0.500          C  
ATOM    396  O   VAL A  26       9.512  -1.384 -11.922  1.00  0.430          O  
ATOM    397  CB  VAL A  26       7.424  -3.582 -13.061  1.00  0.740          C  
ATOM    398  CG1 VAL A  26       5.976  -3.910 -13.501  1.00  0.740          C  
ATOM    399  CG2 VAL A  26       8.224  -3.050 -14.194  1.00  0.740          C  
ATOM    400  H   VAL A  26       7.322  -0.580 -12.691  1.00  0.600          H  
ATOM    401  HA  VAL A  26       6.895  -3.038 -11.032  1.00  0.650          H  
ATOM    402  HB  VAL A  26       7.878  -4.498 -12.744  1.00  0.890          H  
ATOM    403 1HG1 VAL A  26       5.990  -4.638 -14.315  1.00  0.890          H  
ATOM    404 2HG1 VAL A  26       5.441  -4.329 -12.649  1.00  0.890          H  
ATOM    405 3HG1 VAL A  26       5.472  -3.012 -13.834  1.00  0.890          H  
ATOM    406 1HG2 VAL A  26       8.204  -3.786 -14.962  1.00  0.890          H  
ATOM    407 2HG2 VAL A  26       7.792  -2.137 -14.543  1.00  0.890          H  
ATOM    408 3HG2 VAL A  26       9.257  -2.873 -13.900  1.00  0.890          H  
ATOM    409  N   ASN A  27       9.419  -3.209 -10.605  1.00  0.730          N  
ATOM    410  CA  ASN A  27      10.811  -3.168 -10.181  1.00  0.810          C  
ATOM    411  C   ASN A  27      11.484  -4.498 -10.473  1.00  0.860          C  
ATOM    412  O   ASN A  27      10.815  -5.532 -10.476  1.00  0.940          O  
ATOM    413  CB  ASN A  27      10.945  -2.857  -8.696  1.00  1.100          C  
ATOM    414  CG  ASN A  27      10.502  -1.473  -8.288  1.00  1.100          C  
ATOM    415  OD1 ASN A  27      10.291  -0.562  -9.094  1.00  1.100          O  
ATOM    416  ND2 ASN A  27      10.375  -1.294  -7.002  1.00  1.100          N  
ATOM    417  H   ASN A  27       8.838  -3.954 -10.261  1.00  0.880          H  
ATOM    418  HA  ASN A  27      11.337  -2.407 -10.756  1.00  0.970          H  
ATOM    419 1HB  ASN A  27      10.364  -3.586  -8.127  1.00  1.320          H  
ATOM    420 2HB  ASN A  27      11.987  -2.979  -8.404  1.00  1.320          H  
ATOM    421 1HD2 ASN A  27      10.096  -0.399  -6.649  1.00  1.320          H  
ATOM    422 2HD2 ASN A  27      10.557  -2.048  -6.369  1.00  1.320          H  
ATOM    423  N   GLY A  28      12.811  -4.490 -10.635  1.00  0.860          N  
ATOM    424  CA  GLY A  28      13.554  -5.737 -10.812  1.00  0.910          C  
ATOM    425  C   GLY A  28      13.518  -6.254 -12.244  1.00  0.820          C  
ATOM    426  O   GLY A  28      13.311  -7.448 -12.476  1.00  0.910          O  
ATOM    427  H   GLY A  28      13.303  -3.600 -10.643  1.00  1.030          H  
ATOM    428 1HA  GLY A  28      14.589  -5.576 -10.513  1.00  1.090          H  
ATOM    429 2HA  GLY A  28      13.146  -6.493 -10.142  1.00  1.090          H  
ATOM    430  N   ALA A  29      13.731  -5.368 -13.210  1.00  0.710          N  
ATOM    431  CA  ALA A  29      13.662  -5.794 -14.597  1.00  0.650          C  
ATOM    432  C   ALA A  29      14.680  -5.091 -15.488  1.00  0.580          C  
ATOM    433  O   ALA A  29      15.209  -4.036 -15.143  1.00  0.520          O  
ATOM    434  CB  ALA A  29      12.253  -5.546 -15.096  1.00  0.930          C  
ATOM    435  H   ALA A  29      13.902  -4.384 -12.981  1.00  0.850          H  
ATOM    436  HA  ALA A  29      13.871  -6.855 -14.639  1.00  0.780          H  
ATOM    437 1HB  ALA A  29      12.161  -5.900 -16.111  1.00  1.120          H  
ATOM    438 2HB  ALA A  29      11.567  -6.088 -14.457  1.00  1.120          H  
ATOM    439 3HB  ALA A  29      12.027  -4.484 -15.056  1.00  1.120          H  
ATOM    440  N   THR A  30      14.951  -5.704 -16.636  1.00  0.580          N  
ATOM    441  CA  THR A  30      15.843  -5.185 -17.666  1.00  0.520          C  
ATOM    442  C   THR A  30      15.018  -4.608 -18.818  1.00  0.440          C  
ATOM    443  O   THR A  30      15.558  -4.104 -19.808  1.00  0.390          O  
ATOM    444  CB  THR A  30      16.745  -6.313 -18.209  1.00  0.750          C  
ATOM    445  OG1 THR A  30      15.935  -7.298 -18.863  1.00  0.750          O  
ATOM    446  CG2 THR A  30      17.450  -6.999 -17.039  1.00  0.750          C  
ATOM    447  H   THR A  30      14.501  -6.598 -16.818  1.00  0.700          H  
ATOM    448  HA  THR A  30      16.455  -4.388 -17.244  1.00  0.620          H  
ATOM    449  HB  THR A  30      17.475  -5.907 -18.907  1.00  0.900          H  
ATOM    450  HG1 THR A  30      15.630  -6.947 -19.707  1.00  0.900          H  
ATOM    451 1HG2 THR A  30      18.074  -7.806 -17.417  1.00  0.900          H  
ATOM    452 2HG2 THR A  30      18.065  -6.275 -16.511  1.00  0.900          H  
ATOM    453 3HG2 THR A  30      16.709  -7.415 -16.352  1.00  0.900          H  
ATOM    454  N   PHE A  31      13.706  -4.762 -18.689  1.00  0.650          N  
ATOM    455  CA  PHE A  31      12.673  -4.323 -19.622  1.00  0.640          C  
ATOM    456  C   PHE A  31      11.302  -4.646 -19.044  1.00  0.650          C  
ATOM    457  O   PHE A  31      11.156  -5.652 -18.344  1.00  0.660          O  
ATOM    458  CB  PHE A  31      12.831  -4.985 -20.989  1.00  0.900          C  
ATOM    459  CG  PHE A  31      11.736  -4.619 -21.896  1.00  0.900          C  
ATOM    460  CD1 PHE A  31      11.700  -3.375 -22.502  1.00  0.900          C  
ATOM    461  CD2 PHE A  31      10.704  -5.515 -22.134  1.00  0.900          C  
ATOM    462  CE1 PHE A  31      10.656  -3.036 -23.319  1.00  0.900          C  
ATOM    463  CE2 PHE A  31       9.670  -5.172 -22.943  1.00  0.900          C  
ATOM    464  CZ  PHE A  31       9.641  -3.934 -23.534  1.00  0.900          C  
ATOM    465  H   PHE A  31      13.407  -5.190 -17.828  1.00  0.780          H  
ATOM    466  HA  PHE A  31      12.744  -3.246 -19.753  1.00  0.770          H  
ATOM    467 1HB  PHE A  31      13.768  -4.675 -21.449  1.00  1.080          H  
ATOM    468 2HB  PHE A  31      12.853  -6.058 -20.886  1.00  1.080          H  
ATOM    469  HD1 PHE A  31      12.506  -2.661 -22.319  1.00  1.080          H  
ATOM    470  HD2 PHE A  31      10.716  -6.493 -21.656  1.00  1.080          H  
ATOM    471  HE1 PHE A  31      10.624  -2.054 -23.787  1.00  1.080          H  
ATOM    472  HE2 PHE A  31       8.848  -5.874 -23.125  1.00  1.080          H  
ATOM    473  HZ  PHE A  31       8.795  -3.673 -24.174  1.00  1.080          H  
ATOM    474  N   ALA A  32      10.271  -3.891 -19.411  1.00  0.670          N  
ATOM    475  CA  ALA A  32       8.935  -4.268 -18.979  1.00  0.720          C  
ATOM    476  C   ALA A  32       7.848  -3.736 -19.893  1.00  0.690          C  
ATOM    477  O   ALA A  32       8.029  -2.699 -20.546  1.00  0.690          O  
ATOM    478  CB  ALA A  32       8.702  -3.773 -17.577  1.00  0.990          C  
ATOM    479  H   ALA A  32      10.406  -3.073 -19.995  1.00  0.800          H  
ATOM    480  HA  ALA A  32       8.870  -5.354 -18.999  1.00  0.860          H  
ATOM    481 1HB  ALA A  32       7.710  -4.099 -17.254  1.00  1.190          H  
ATOM    482 2HB  ALA A  32       9.460  -4.190 -16.917  1.00  1.190          H  
ATOM    483 3HB  ALA A  32       8.756  -2.694 -17.560  1.00  1.190          H  
ATOM    484  N   ASP A  33       6.722  -4.469 -19.932  1.00  0.710          N  
ATOM    485  CA  ASP A  33       5.527  -4.079 -20.681  1.00  0.720          C  
ATOM    486  C   ASP A  33       4.276  -3.894 -19.819  1.00  0.570          C  
ATOM    487  O   ASP A  33       4.113  -4.486 -18.737  1.00  0.560          O  
ATOM    488  CB  ASP A  33       5.174  -5.072 -21.798  1.00  1.000          C  
ATOM    489  CG  ASP A  33       6.134  -5.140 -22.964  1.00  1.000          C  
ATOM    490  OD1 ASP A  33       6.548  -4.120 -23.457  1.00  1.000          O  
ATOM    491  OD2 ASP A  33       6.432  -6.237 -23.381  1.00  1.000          O  
ATOM    492  H   ASP A  33       6.680  -5.317 -19.354  1.00  0.850          H  
ATOM    493  HA  ASP A  33       5.728  -3.119 -21.153  1.00  0.860          H  
ATOM    494 1HB  ASP A  33       5.108  -6.048 -21.394  1.00  1.200          H  
ATOM    495 2HB  ASP A  33       4.182  -4.820 -22.192  1.00  1.200          H  
ATOM    496  N   LEU A  34       3.376  -3.080 -20.348  1.00  0.700          N  
ATOM    497  CA  LEU A  34       2.053  -2.818 -19.811  1.00  0.710          C  
ATOM    498  C   LEU A  34       0.890  -3.171 -20.728  1.00  0.750          C  
ATOM    499  O   LEU A  34       0.759  -2.636 -21.835  1.00  0.680          O  
ATOM    500  CB  LEU A  34       1.980  -1.329 -19.462  1.00  0.990          C  
ATOM    501  CG  LEU A  34       0.577  -0.711 -19.281  1.00  0.990          C  
ATOM    502  CD1 LEU A  34      -0.211  -1.281 -18.181  1.00  0.990          C  
ATOM    503  CD2 LEU A  34       0.729   0.705 -19.010  1.00  0.990          C  
ATOM    504  H   LEU A  34       3.616  -2.615 -21.233  1.00  0.840          H  
ATOM    505  HA  LEU A  34       1.946  -3.410 -18.896  1.00  0.850          H  
ATOM    506 1HB  LEU A  34       2.543  -1.157 -18.567  1.00  1.190          H  
ATOM    507 2HB  LEU A  34       2.474  -0.787 -20.260  1.00  1.190          H  
ATOM    508  HG  LEU A  34       0.066  -0.836 -20.194  1.00  1.190          H  
ATOM    509 1HD1 LEU A  34      -1.152  -0.771 -18.133  1.00  1.190          H  
ATOM    510 2HD1 LEU A  34      -0.389  -2.328 -18.289  1.00  1.190          H  
ATOM    511 3HD1 LEU A  34       0.289  -1.118 -17.319  1.00  1.190          H  
ATOM    512 1HD2 LEU A  34      -0.248   1.185 -18.935  1.00  1.190          H  
ATOM    513 2HD2 LEU A  34       1.271   0.847 -18.081  1.00  1.190          H  
ATOM    514 3HD2 LEU A  34       1.278   1.113 -19.827  1.00  1.190          H  
ATOM    515  N   HIS A  35      -0.026  -3.985 -20.223  1.00  0.880          N  
ATOM    516  CA  HIS A  35      -1.244  -4.345 -20.939  1.00  0.950          C  
ATOM    517  C   HIS A  35      -2.454  -3.973 -20.081  1.00  1.000          C  
ATOM    518  O   HIS A  35      -2.545  -4.365 -18.908  1.00  1.250          O  
ATOM    519  CB  HIS A  35      -1.200  -5.821 -21.362  1.00  1.300          C  
ATOM    520  CG  HIS A  35      -2.436  -6.373 -22.028  1.00  1.300          C  
ATOM    521  ND1 HIS A  35      -2.722  -7.727 -22.028  1.00  1.300          N  
ATOM    522  CD2 HIS A  35      -3.450  -5.778 -22.708  1.00  1.300          C  
ATOM    523  CE1 HIS A  35      -3.857  -7.937 -22.662  1.00  1.300          C  
ATOM    524  NE2 HIS A  35      -4.324  -6.774 -23.087  1.00  1.300          N  
ATOM    525  H   HIS A  35       0.154  -4.419 -19.307  1.00  1.060          H  
ATOM    526  HA  HIS A  35      -1.317  -3.761 -21.854  1.00  1.140          H  
ATOM    527 1HB  HIS A  35      -0.388  -5.932 -22.080  1.00  1.560          H  
ATOM    528 2HB  HIS A  35      -0.944  -6.423 -20.548  1.00  1.560          H  
ATOM    529  HD1 HIS A  35      -2.188  -8.449 -21.583  1.00  1.560          H  
ATOM    530  HD2 HIS A  35      -3.671  -4.748 -22.968  1.00  1.560          H  
ATOM    531  HE1 HIS A  35      -4.253  -8.948 -22.762  1.00  1.560          H  
ATOM    532  N   TYR A  36      -3.334  -3.118 -20.614  1.00  0.950          N  
ATOM    533  CA  TYR A  36      -4.478  -2.659 -19.829  1.00  0.960          C  
ATOM    534  C   TYR A  36      -5.699  -2.259 -20.643  1.00  0.730          C  
ATOM    535  O   TYR A  36      -5.629  -1.983 -21.847  1.00  0.630          O  
ATOM    536  CB  TYR A  36      -4.090  -1.441 -18.996  1.00  1.340          C  
ATOM    537  CG  TYR A  36      -3.828  -0.199 -19.814  1.00  1.340          C  
ATOM    538  CD1 TYR A  36      -4.801   0.748 -19.948  1.00  1.340          C  
ATOM    539  CD2 TYR A  36      -2.648  -0.038 -20.443  1.00  1.340          C  
ATOM    540  CE1 TYR A  36      -4.556   1.866 -20.699  1.00  1.340          C  
ATOM    541  CE2 TYR A  36      -2.368   1.079 -21.179  1.00  1.340          C  
ATOM    542  CZ  TYR A  36      -3.328   2.041 -21.304  1.00  1.340          C  
ATOM    543  OH  TYR A  36      -3.080   3.176 -22.028  1.00  1.340          O  
ATOM    544  H   TYR A  36      -3.203  -2.817 -21.586  1.00  1.140          H  
ATOM    545  HA  TYR A  36      -4.783  -3.472 -19.172  1.00  1.150          H  
ATOM    546 1HB  TYR A  36      -4.878  -1.210 -18.287  1.00  1.610          H  
ATOM    547 2HB  TYR A  36      -3.210  -1.672 -18.426  1.00  1.610          H  
ATOM    548  HD1 TYR A  36      -5.760   0.608 -19.456  1.00  1.610          H  
ATOM    549  HD2 TYR A  36      -1.940  -0.807 -20.349  1.00  1.610          H  
ATOM    550  HE1 TYR A  36      -5.324   2.624 -20.808  1.00  1.610          H  
ATOM    551  HE2 TYR A  36      -1.397   1.189 -21.670  1.00  1.610          H  
ATOM    552  HH  TYR A  36      -3.899   3.665 -22.146  1.00  1.610          H  
ATOM    553  N   LYS A  37      -6.823  -2.152 -19.947  1.00  0.720          N  
ATOM    554  CA  LYS A  37      -8.065  -1.688 -20.570  1.00  0.510          C  
ATOM    555  C   LYS A  37      -8.782  -0.725 -19.633  1.00  0.310          C  
ATOM    556  O   LYS A  37      -8.833  -0.936 -18.413  1.00  0.360          O  
ATOM    557  CB  LYS A  37      -8.948  -2.882 -20.967  1.00  0.800          C  
ATOM    558  CG  LYS A  37     -10.212  -2.560 -21.754  1.00  0.800          C  
ATOM    559  CD  LYS A  37     -10.891  -3.845 -22.212  1.00  0.800          C  
ATOM    560  CE  LYS A  37     -12.092  -3.557 -23.092  1.00  0.800          C  
ATOM    561  NZ  LYS A  37     -12.743  -4.813 -23.577  1.00  0.800          N  
ATOM    562  H   LYS A  37      -6.777  -2.416 -18.953  1.00  0.860          H  
ATOM    563  HA  LYS A  37      -7.820  -1.128 -21.471  1.00  0.610          H  
ATOM    564 1HB  LYS A  37      -8.360  -3.601 -21.534  1.00  0.960          H  
ATOM    565 2HB  LYS A  37      -9.291  -3.381 -20.083  1.00  0.960          H  
ATOM    566 1HG  LYS A  37     -10.904  -1.983 -21.139  1.00  0.960          H  
ATOM    567 2HG  LYS A  37      -9.965  -1.978 -22.627  1.00  0.960          H  
ATOM    568 1HD  LYS A  37     -10.177  -4.446 -22.774  1.00  0.960          H  
ATOM    569 2HD  LYS A  37     -11.208  -4.417 -21.338  1.00  0.960          H  
ATOM    570 1HE  LYS A  37     -12.816  -2.973 -22.528  1.00  0.960          H  
ATOM    571 2HE  LYS A  37     -11.763  -2.971 -23.956  1.00  0.960          H  
ATOM    572 1HZ  LYS A  37     -13.530  -4.577 -24.162  1.00  0.960          H  
ATOM    573 2HZ  LYS A  37     -12.077  -5.361 -24.117  1.00  0.960          H  
ATOM    574 3HZ  LYS A  37     -13.059  -5.358 -22.789  1.00  0.960          H  
ATOM    575  N   VAL A  38      -9.368   0.322 -20.209  1.00  0.240          N  
ATOM    576  CA  VAL A  38     -10.037   1.364 -19.417  1.00  0.280          C  
ATOM    577  C   VAL A  38     -11.525   1.442 -19.735  1.00  0.380          C  
ATOM    578  O   VAL A  38     -11.979   0.901 -20.756  1.00  0.570          O  
ATOM    579  CB  VAL A  38      -9.402   2.740 -19.710  1.00  0.380          C  
ATOM    580  CG1 VAL A  38      -7.932   2.745 -19.372  1.00  0.380          C  
ATOM    581  CG2 VAL A  38      -9.587   3.066 -21.163  1.00  0.380          C  
ATOM    582  H   VAL A  38      -9.324   0.387 -21.238  1.00  0.290          H  
ATOM    583  HA  VAL A  38      -9.924   1.134 -18.353  1.00  0.340          H  
ATOM    584  HB  VAL A  38      -9.891   3.500 -19.087  1.00  0.450          H  
ATOM    585 1HG1 VAL A  38      -7.512   3.727 -19.584  1.00  0.450          H  
ATOM    586 2HG1 VAL A  38      -7.787   2.516 -18.339  1.00  0.450          H  
ATOM    587 3HG1 VAL A  38      -7.446   2.000 -19.978  1.00  0.450          H  
ATOM    588 1HG2 VAL A  38      -9.155   4.038 -21.371  1.00  0.450          H  
ATOM    589 2HG2 VAL A  38      -9.096   2.316 -21.783  1.00  0.450          H  
ATOM    590 3HG2 VAL A  38     -10.636   3.082 -21.391  1.00  0.450          H  
ATOM    591  N   ASN A  39     -12.300   2.157 -18.916  1.00  0.500          N  
ATOM    592  CA  ASN A  39     -13.745   2.222 -19.141  1.00  0.710          C  
ATOM    593  C   ASN A  39     -14.185   3.195 -20.235  1.00  0.850          C  
ATOM    594  O   ASN A  39     -14.944   4.134 -19.988  1.00  0.930          O  
ATOM    595  CB  ASN A  39     -14.477   2.539 -17.851  1.00  0.910          C  
ATOM    596  CG  ASN A  39     -15.967   2.292 -17.958  1.00  0.910          C  
ATOM    597  OD1 ASN A  39     -16.395   1.565 -18.866  1.00  0.910          O  
ATOM    598  ND2 ASN A  39     -16.751   2.867 -17.071  1.00  0.910          N  
ATOM    599  H   ASN A  39     -11.905   2.635 -18.090  1.00  0.600          H  
ATOM    600  HA  ASN A  39     -14.064   1.231 -19.462  1.00  0.850          H  
ATOM    601 1HB  ASN A  39     -14.063   1.933 -17.039  1.00  1.090          H  
ATOM    602 2HB  ASN A  39     -14.310   3.581 -17.589  1.00  1.090          H  
ATOM    603 1HD2 ASN A  39     -17.741   2.726 -17.111  1.00  1.090          H  
ATOM    604 2HD2 ASN A  39     -16.363   3.453 -16.362  1.00  1.090          H  
ATOM    605  N   ASN A  40     -13.693   2.958 -21.443  1.00  0.700          N  
ATOM    606  CA  ASN A  40     -14.104   3.693 -22.621  1.00  1.060          C  
ATOM    607  C   ASN A  40     -13.912   2.732 -23.779  1.00  1.240          C  
ATOM    608  O   ASN A  40     -14.250   3.019 -24.930  1.00  1.300          O  
ATOM    609  CB  ASN A  40     -13.375   5.031 -22.770  1.00  1.340          C  
ATOM    610  CG  ASN A  40     -11.878   4.981 -22.989  1.00  1.340          C  
ATOM    611  OD1 ASN A  40     -11.333   4.079 -23.637  1.00  1.340          O  
ATOM    612  ND2 ASN A  40     -11.188   5.961 -22.439  1.00  1.340          N  
ATOM    613  H   ASN A  40     -13.066   2.162 -21.536  1.00  0.840          H  
ATOM    614  HA  ASN A  40     -15.169   3.904 -22.556  1.00  1.270          H  
ATOM    615 1HB  ASN A  40     -13.816   5.574 -23.606  1.00  1.610          H  
ATOM    616 2HB  ASN A  40     -13.560   5.626 -21.876  1.00  1.610          H  
ATOM    617 1HD2 ASN A  40     -10.191   5.990 -22.540  1.00  1.610          H  
ATOM    618 2HD2 ASN A  40     -11.655   6.675 -21.914  1.00  1.610          H  
ATOM    619  N   GLY A  41     -13.421   1.538 -23.420  1.00  1.600          N  
ATOM    620  CA  GLY A  41     -13.156   0.448 -24.349  1.00  2.170          C  
ATOM    621  C   GLY A  41     -11.733   0.496 -24.905  1.00  1.400          C  
ATOM    622  O   GLY A  41     -11.306  -0.459 -25.567  1.00  1.770          O  
ATOM    623  H   GLY A  41     -13.157   1.397 -22.444  1.00  1.920          H  
ATOM    624 1HA  GLY A  41     -13.313  -0.502 -23.838  1.00  2.600          H  
ATOM    625 2HA  GLY A  41     -13.871   0.494 -25.171  1.00  2.600          H  
ATOM    626  N   GLY A  42     -11.035   1.622 -24.636  1.00  0.740          N  
ATOM    627  CA  GLY A  42      -9.838   1.190 -25.365  1.00  1.180          C  
ATOM    628  C   GLY A  42      -9.011   0.163 -24.589  1.00  0.910          C  
ATOM    629  O   GLY A  42      -9.023   0.141 -23.352  1.00  0.580          O  
ATOM    630  H   GLY A  42     -10.354   2.369 -24.554  1.00  0.890          H  
ATOM    631 1HA  GLY A  42     -10.057   0.862 -26.383  1.00  1.420          H  
ATOM    632 2HA  GLY A  42      -9.216   2.075 -25.502  1.00  1.420          H  
ATOM    633  N   GLN A  43      -8.248  -0.635 -25.339  1.00  1.200          N  
ATOM    634  CA  GLN A  43      -7.338  -1.636 -24.790  1.00  1.100          C  
ATOM    635  C   GLN A  43      -5.987  -1.461 -25.453  1.00  1.140          C  
ATOM    636  O   GLN A  43      -5.880  -1.432 -26.680  1.00  1.330          O  
ATOM    637  CB  GLN A  43      -7.887  -3.044 -25.004  1.00  1.580          C  
ATOM    638  CG  GLN A  43      -7.032  -4.169 -24.420  1.00  1.580          C  
ATOM    639  CD  GLN A  43      -7.754  -5.479 -24.501  1.00  1.580          C  
ATOM    640  OE1 GLN A  43      -8.918  -5.504 -24.933  1.00  1.580          O  
ATOM    641  NE2 GLN A  43      -7.107  -6.572 -24.109  1.00  1.580          N  
ATOM    642  H   GLN A  43      -8.316  -0.548 -26.341  1.00  1.440          H  
ATOM    643  HA  GLN A  43      -7.213  -1.468 -23.727  1.00  1.320          H  
ATOM    644 1HB  GLN A  43      -8.876  -3.105 -24.564  1.00  1.900          H  
ATOM    645 2HB  GLN A  43      -7.995  -3.228 -26.070  1.00  1.900          H  
ATOM    646 1HG  GLN A  43      -6.103  -4.253 -24.986  1.00  1.900          H  
ATOM    647 2HG  GLN A  43      -6.812  -3.955 -23.373  1.00  1.900          H  
ATOM    648 1HE2 GLN A  43      -7.559  -7.462 -24.149  1.00  1.900          H  
ATOM    649 2HE2 GLN A  43      -6.145  -6.525 -23.758  1.00  1.900          H  
ATOM    650  N   LEU A  44      -4.971  -1.279 -24.624  1.00  1.030          N  
ATOM    651  CA  LEU A  44      -3.623  -0.998 -25.084  1.00  1.090          C  
ATOM    652  C   LEU A  44      -2.570  -1.968 -24.578  1.00  1.080          C  
ATOM    653  O   LEU A  44      -2.692  -2.546 -23.497  1.00  1.260          O  
ATOM    654  CB  LEU A  44      -3.240   0.421 -24.683  1.00  1.500          C  
ATOM    655  CG  LEU A  44      -3.958   1.576 -25.422  1.00  1.500          C  
ATOM    656  CD1 LEU A  44      -5.269   1.996 -24.670  1.00  1.500          C  
ATOM    657  CD2 LEU A  44      -2.989   2.739 -25.531  1.00  1.500          C  
ATOM    658  H   LEU A  44      -5.158  -1.356 -23.622  1.00  1.240          H  
ATOM    659  HA  LEU A  44      -3.624  -1.054 -26.173  1.00  1.310          H  
ATOM    660 1HB  LEU A  44      -3.479   0.525 -23.646  1.00  1.800          H  
ATOM    661 2HB  LEU A  44      -2.172   0.546 -24.801  1.00  1.800          H  
ATOM    662  HG  LEU A  44      -4.244   1.245 -26.423  1.00  1.800          H  
ATOM    663 1HD1 LEU A  44      -5.745   2.809 -25.216  1.00  1.800          H  
ATOM    664 2HD1 LEU A  44      -5.958   1.180 -24.600  1.00  1.800          H  
ATOM    665 3HD1 LEU A  44      -5.024   2.332 -23.676  1.00  1.800          H  
ATOM    666 1HD2 LEU A  44      -3.465   3.561 -26.063  1.00  1.800          H  
ATOM    667 2HD2 LEU A  44      -2.701   3.071 -24.538  1.00  1.800          H  
ATOM    668 3HD2 LEU A  44      -2.097   2.423 -26.074  1.00  1.800          H  
ATOM    669  N   ASN A  45      -1.509  -2.111 -25.363  1.00  1.170          N  
ATOM    670  CA  ASN A  45      -0.346  -2.917 -25.013  1.00  1.170          C  
ATOM    671  C   ASN A  45       0.888  -2.113 -25.420  1.00  1.030          C  
ATOM    672  O   ASN A  45       1.159  -1.938 -26.613  1.00  1.260          O  
ATOM    673  CB  ASN A  45      -0.397  -4.283 -25.672  1.00  1.640          C  
ATOM    674  CG  ASN A  45       0.713  -5.203 -25.209  1.00  1.640          C  
ATOM    675  OD1 ASN A  45       1.422  -4.906 -24.244  1.00  1.640          O  
ATOM    676  ND2 ASN A  45       0.869  -6.319 -25.882  1.00  1.640          N  
ATOM    677  H   ASN A  45      -1.494  -1.618 -26.246  1.00  1.400          H  
ATOM    678  HA  ASN A  45      -0.310  -3.048 -23.937  1.00  1.400          H  
ATOM    679 1HB  ASN A  45      -1.354  -4.756 -25.440  1.00  1.970          H  
ATOM    680 2HB  ASN A  45      -0.338  -4.172 -26.754  1.00  1.970          H  
ATOM    681 1HD2 ASN A  45       1.587  -6.967 -25.620  1.00  1.970          H  
ATOM    682 2HD2 ASN A  45       0.273  -6.522 -26.658  1.00  1.970          H  
ATOM    683  N   VAL A  46       1.553  -1.531 -24.426  1.00  0.690          N  
ATOM    684  CA  VAL A  46       2.663  -0.605 -24.645  1.00  0.480          C  
ATOM    685  C   VAL A  46       3.895  -0.989 -23.823  1.00  0.640          C  
ATOM    686  O   VAL A  46       3.769  -1.681 -22.816  1.00  1.070          O  
ATOM    687  CB  VAL A  46       2.197   0.810 -24.219  1.00  0.760          C  
ATOM    688  CG1 VAL A  46       0.989   1.259 -25.049  1.00  0.760          C  
ATOM    689  CG2 VAL A  46       1.820   0.787 -22.735  1.00  0.760          C  
ATOM    690  H   VAL A  46       1.276  -1.785 -23.475  1.00  0.830          H  
ATOM    691  HA  VAL A  46       2.923  -0.611 -25.702  1.00  0.580          H  
ATOM    692  HB  VAL A  46       3.006   1.526 -24.388  1.00  0.910          H  
ATOM    693 1HG1 VAL A  46       0.682   2.258 -24.734  1.00  0.910          H  
ATOM    694 2HG1 VAL A  46       1.256   1.274 -26.105  1.00  0.910          H  
ATOM    695 3HG1 VAL A  46       0.169   0.573 -24.895  1.00  0.910          H  
ATOM    696 1HG2 VAL A  46       1.493   1.753 -22.440  1.00  0.910          H  
ATOM    697 2HG2 VAL A  46       1.012   0.077 -22.562  1.00  0.910          H  
ATOM    698 3HG2 VAL A  46       2.680   0.509 -22.138  1.00  0.910          H  
ATOM    699  N   ALA A  47       5.074  -0.497 -24.221  1.00  0.410          N  
ATOM    700  CA  ALA A  47       6.296  -0.720 -23.436  1.00  0.630          C  
ATOM    701  C   ALA A  47       6.408   0.328 -22.338  1.00  0.570          C  
ATOM    702  O   ALA A  47       5.989   1.471 -22.528  1.00  0.510          O  
ATOM    703  CB  ALA A  47       7.525  -0.675 -24.320  1.00  0.790          C  
ATOM    704  H   ALA A  47       5.123   0.045 -25.070  1.00  0.490          H  
ATOM    705  HA  ALA A  47       6.239  -1.702 -22.971  1.00  0.760          H  
ATOM    706 1HB  ALA A  47       8.405  -0.857 -23.706  1.00  0.950          H  
ATOM    707 2HB  ALA A  47       7.446  -1.450 -25.083  1.00  0.950          H  
ATOM    708 3HB  ALA A  47       7.603   0.299 -24.789  1.00  0.950          H  
ATOM    709  N   MET A  48       7.012  -0.042 -21.212  1.00  0.590          N  
ATOM    710  CA  MET A  48       7.227   0.883 -20.101  1.00  0.550          C  
ATOM    711  C   MET A  48       8.543   1.665 -20.222  1.00  0.780          C  
ATOM    712  O   MET A  48       9.526   1.166 -20.773  1.00  1.040          O  
ATOM    713  CB  MET A  48       7.168   0.091 -18.818  1.00  0.790          C  
ATOM    714  CG  MET A  48       5.814  -0.536 -18.567  1.00  0.790          C  
ATOM    715  SD  MET A  48       5.759  -1.609 -17.136  1.00  0.790          S  
ATOM    716  CE  MET A  48       5.936  -0.453 -15.821  1.00  0.790          C  
ATOM    717  H   MET A  48       7.339  -1.010 -21.111  1.00  0.710          H  
ATOM    718  HA  MET A  48       6.422   1.612 -20.102  1.00  0.660          H  
ATOM    719 1HB  MET A  48       7.935  -0.679 -18.819  1.00  0.940          H  
ATOM    720 2HB  MET A  48       7.364   0.779 -18.009  1.00  0.940          H  
ATOM    721 1HG  MET A  48       5.076   0.248 -18.430  1.00  0.940          H  
ATOM    722 2HG  MET A  48       5.524  -1.115 -19.438  1.00  0.940          H  
ATOM    723 1HE  MET A  48       5.865  -0.958 -14.875  1.00  0.940          H  
ATOM    724 2HE  MET A  48       6.873  -0.004 -15.905  1.00  0.940          H  
ATOM    725 3HE  MET A  48       5.178   0.312 -15.871  1.00  0.940          H  
ATOM    726  N   ALA A  49       8.565   2.890 -19.696  1.00  0.820          N  
ATOM    727  CA  ALA A  49       9.761   3.727 -19.683  1.00  0.900          C  
ATOM    728  C   ALA A  49      10.635   3.369 -18.489  1.00  0.580          C  
ATOM    729  O   ALA A  49      10.100   2.957 -17.471  1.00  0.490          O  
ATOM    730  CB  ALA A  49       9.364   5.193 -19.606  1.00  1.230          C  
ATOM    731  H   ALA A  49       7.726   3.256 -19.239  1.00  0.980          H  
ATOM    732  HA  ALA A  49      10.305   3.538 -20.607  1.00  1.080          H  
ATOM    733 1HB  ALA A  49      10.247   5.825 -19.606  1.00  1.470          H  
ATOM    734 2HB  ALA A  49       8.738   5.446 -20.460  1.00  1.470          H  
ATOM    735 3HB  ALA A  49       8.802   5.363 -18.683  1.00  1.470          H  
ATOM    736  N   PRO A  50      11.962   3.491 -18.556  1.00  0.480          N  
ATOM    737  CA  PRO A  50      12.870   3.297 -17.438  1.00  0.280          C  
ATOM    738  C   PRO A  50      12.734   4.457 -16.462  1.00  0.460          C  
ATOM    739  O   PRO A  50      12.340   5.552 -16.872  1.00  0.640          O  
ATOM    740  CB  PRO A  50      14.239   3.264 -18.116  1.00  0.420          C  
ATOM    741  CG  PRO A  50      14.060   4.093 -19.377  1.00  0.420          C  
ATOM    742  CD  PRO A  50      12.628   3.828 -19.827  1.00  0.420          C  
ATOM    743  HA  PRO A  50      12.652   2.344 -16.940  1.00  0.340          H  
ATOM    744 1HB  PRO A  50      14.993   3.685 -17.428  1.00  0.500          H  
ATOM    745 2HB  PRO A  50      14.536   2.221 -18.309  1.00  0.500          H  
ATOM    746 1HG  PRO A  50      14.235   5.159 -19.150  1.00  0.500          H  
ATOM    747 2HG  PRO A  50      14.808   3.805 -20.133  1.00  0.500          H  
ATOM    748 1HD  PRO A  50      12.225   4.750 -20.259  1.00  0.500          H  
ATOM    749 2HD  PRO A  50      12.584   2.978 -20.529  1.00  0.500          H  
ATOM    750  N   THR A  51      13.101   4.231 -15.202  1.00  0.510          N  
ATOM    751  CA  THR A  51      13.115   5.282 -14.189  1.00  0.700          C  
ATOM    752  C   THR A  51      14.435   5.083 -13.486  1.00  0.770          C  
ATOM    753  O   THR A  51      15.448   5.691 -13.843  1.00  1.200          O  
ATOM    754  CB  THR A  51      11.951   5.168 -13.167  1.00  0.900          C  
ATOM    755  OG1 THR A  51      11.972   3.896 -12.517  1.00  0.900          O  
ATOM    756  CG2 THR A  51      10.656   5.263 -13.905  1.00  0.900          C  
ATOM    757  H   THR A  51      13.411   3.289 -14.916  1.00  0.610          H  
ATOM    758  HA  THR A  51      13.104   6.262 -14.659  1.00  0.840          H  
ATOM    759  HB  THR A  51      12.023   5.967 -12.430  1.00  1.080          H  
ATOM    760  HG1 THR A  51      11.169   3.801 -11.983  1.00  1.080          H  
ATOM    761 1HG2 THR A  51       9.832   5.182 -13.199  1.00  1.080          H  
ATOM    762 2HG2 THR A  51      10.602   6.219 -14.422  1.00  1.080          H  
ATOM    763 3HG2 THR A  51      10.587   4.452 -14.628  1.00  1.080          H  
ATOM    764  N   GLY A  52      14.438   4.182 -12.526  1.00  1.430          N  
ATOM    765  CA  GLY A  52      15.681   3.780 -11.915  1.00  1.750          C  
ATOM    766  C   GLY A  52      16.324   2.839 -12.923  1.00  2.040          C  
ATOM    767  O   GLY A  52      15.669   2.406 -13.882  1.00  2.690          O  
ATOM    768  H   GLY A  52      13.554   3.774 -12.249  1.00  1.720          H  
ATOM    769 1HA  GLY A  52      16.318   4.646 -11.731  1.00  2.100          H  
ATOM    770 2HA  GLY A  52      15.496   3.271 -10.971  1.00  2.100          H  
ATOM    771  N   ASN A  53      17.545   2.388 -12.650  1.00  2.130          N  
ATOM    772  CA  ASN A  53      18.266   1.565 -13.626  1.00  2.530          C  
ATOM    773  C   ASN A  53      17.561   0.273 -14.039  1.00  1.820          C  
ATOM    774  O   ASN A  53      17.678  -0.145 -15.191  1.00  1.330          O  
ATOM    775  CB  ASN A  53      19.641   1.233 -13.086  1.00  3.380          C  
ATOM    776  CG  ASN A  53      20.570   2.415 -13.079  1.00  3.380          C  
ATOM    777  OD1 ASN A  53      20.359   3.417 -13.772  1.00  3.380          O  
ATOM    778  ND2 ASN A  53      21.606   2.317 -12.292  1.00  3.380          N  
ATOM    779  H   ASN A  53      18.015   2.711 -11.817  1.00  2.560          H  
ATOM    780  HA  ASN A  53      18.386   2.159 -14.533  1.00  3.040          H  
ATOM    781 1HB  ASN A  53      19.550   0.851 -12.069  1.00  4.060          H  
ATOM    782 2HB  ASN A  53      20.084   0.442 -13.692  1.00  4.060          H  
ATOM    783 1HD2 ASN A  53      22.264   3.069 -12.236  1.00  4.060          H  
ATOM    784 2HD2 ASN A  53      21.747   1.492 -11.743  1.00  4.060          H  
ATOM    785  N   GLY A  54      16.853  -0.359 -13.106  1.00  2.080          N  
ATOM    786  CA  GLY A  54      16.128  -1.599 -13.373  1.00  1.970          C  
ATOM    787  C   GLY A  54      14.649  -1.435 -13.062  1.00  1.420          C  
ATOM    788  O   GLY A  54      13.944  -2.410 -12.754  1.00  1.730          O  
ATOM    789  H   GLY A  54      16.814   0.030 -12.176  1.00  2.500          H  
ATOM    790 1HA  GLY A  54      16.248  -1.875 -14.422  1.00  2.360          H  
ATOM    791 2HA  GLY A  54      16.545  -2.410 -12.778  1.00  2.360          H  
ATOM    792  N   ASN A  55      14.188  -0.184 -13.015  1.00  1.050          N  
ATOM    793  CA  ASN A  55      12.789   0.072 -12.686  1.00  0.650          C  
ATOM    794  C   ASN A  55      12.082   0.700 -13.877  1.00  0.500          C  
ATOM    795  O   ASN A  55      12.708   1.411 -14.669  1.00  0.470          O  
ATOM    796  CB  ASN A  55      12.684   0.911 -11.433  1.00  1.070          C  
ATOM    797  CG  ASN A  55      13.299   0.242 -10.215  1.00  1.070          C  
ATOM    798  OD1 ASN A  55      13.333  -0.987 -10.066  1.00  1.070          O  
ATOM    799  ND2 ASN A  55      13.791   1.056  -9.316  1.00  1.070          N  
ATOM    800  H   ASN A  55      14.802   0.587 -13.301  1.00  1.260          H  
ATOM    801  HA  ASN A  55      12.287  -0.879 -12.496  1.00  0.780          H  
ATOM    802 1HB  ASN A  55      13.183   1.850 -11.594  1.00  1.280          H  
ATOM    803 2HB  ASN A  55      11.633   1.121 -11.226  1.00  1.280          H  
ATOM    804 1HD2 ASN A  55      14.206   0.691  -8.479  1.00  1.280          H  
ATOM    805 2HD2 ASN A  55      13.751   2.042  -9.463  1.00  1.280          H  
ATOM    806  N   TYR A  56      10.783   0.422 -14.013  1.00  0.450          N  
ATOM    807  CA  TYR A  56      10.006   0.940 -15.142  1.00  0.310          C  
ATOM    808  C   TYR A  56       8.651   1.557 -14.779  1.00  0.310          C  
ATOM    809  O   TYR A  56       8.028   1.183 -13.773  1.00  0.310          O  
ATOM    810  CB  TYR A  56       9.828  -0.171 -16.194  1.00  0.490          C  
ATOM    811  CG  TYR A  56      11.106  -0.617 -16.814  1.00  0.490          C  
ATOM    812  CD1 TYR A  56      11.914  -1.562 -16.206  1.00  0.490          C  
ATOM    813  CD2 TYR A  56      11.484  -0.054 -18.004  1.00  0.490          C  
ATOM    814  CE1 TYR A  56      13.100  -1.889 -16.781  1.00  0.490          C  
ATOM    815  CE2 TYR A  56      12.668  -0.384 -18.577  1.00  0.490          C  
ATOM    816  CZ  TYR A  56      13.483  -1.289 -17.965  1.00  0.490          C  
ATOM    817  OH  TYR A  56      14.690  -1.616 -18.524  1.00  0.490          O  
ATOM    818  H   TYR A  56      10.338  -0.154 -13.293  1.00  0.540          H  
ATOM    819  HA  TYR A  56      10.597   1.728 -15.587  1.00  0.370          H  
ATOM    820 1HB  TYR A  56       9.342  -1.018 -15.763  1.00  0.590          H  
ATOM    821 2HB  TYR A  56       9.216   0.201 -16.971  1.00  0.590          H  
ATOM    822  HD1 TYR A  56      11.620  -2.021 -15.261  1.00  0.590          H  
ATOM    823  HD2 TYR A  56      10.842   0.670 -18.484  1.00  0.590          H  
ATOM    824  HE1 TYR A  56      13.745  -2.599 -16.308  1.00  0.590          H  
ATOM    825  HE2 TYR A  56      12.967   0.083 -19.516  1.00  0.590          H  
ATOM    826  HH  TYR A  56      14.893  -1.018 -19.244  1.00  0.590          H  
ATOM    827  N   THR A  57       8.150   2.452 -15.658  1.00  0.360          N  
ATOM    828  CA  THR A  57       6.832   3.058 -15.461  1.00  0.390          C  
ATOM    829  C   THR A  57       6.064   3.464 -16.735  1.00  0.440          C  
ATOM    830  O   THR A  57       6.657   3.794 -17.775  1.00  0.580          O  
ATOM    831  CB  THR A  57       6.944   4.329 -14.612  1.00  0.530          C  
ATOM    832  OG1 THR A  57       5.631   4.754 -14.243  1.00  0.530          O  
ATOM    833  CG2 THR A  57       7.607   5.465 -15.417  1.00  0.530          C  
ATOM    834  H   THR A  57       8.722   2.720 -16.449  1.00  0.430          H  
ATOM    835  HA  THR A  57       6.246   2.340 -14.928  1.00  0.470          H  
ATOM    836  HB  THR A  57       7.534   4.114 -13.739  1.00  0.640          H  
ATOM    837  HG1 THR A  57       5.264   4.080 -13.641  1.00  0.640          H  
ATOM    838 1HG2 THR A  57       7.682   6.348 -14.787  1.00  0.640          H  
ATOM    839 2HG2 THR A  57       8.595   5.158 -15.737  1.00  0.640          H  
ATOM    840 3HG2 THR A  57       7.021   5.714 -16.291  1.00  0.640          H  
ATOM    841  N   TYR A  58       4.728   3.493 -16.637  1.00  0.410          N  
ATOM    842  CA  TYR A  58       3.916   4.039 -17.731  1.00  0.460          C  
ATOM    843  C   TYR A  58       2.542   4.560 -17.235  1.00  0.450          C  
ATOM    844  O   TYR A  58       1.796   3.780 -16.635  1.00  0.550          O  
ATOM    845  CB  TYR A  58       3.665   2.971 -18.793  1.00  0.620          C  
ATOM    846  CG  TYR A  58       2.974   3.492 -20.051  1.00  0.620          C  
ATOM    847  CD1 TYR A  58       3.736   3.794 -21.168  1.00  0.620          C  
ATOM    848  CD2 TYR A  58       1.601   3.711 -20.084  1.00  0.620          C  
ATOM    849  CE1 TYR A  58       3.126   4.292 -22.304  1.00  0.620          C  
ATOM    850  CE2 TYR A  58       1.007   4.206 -21.205  1.00  0.620          C  
ATOM    851  CZ  TYR A  58       1.754   4.496 -22.311  1.00  0.620          C  
ATOM    852  OH  TYR A  58       1.130   4.998 -23.421  1.00  0.620          O  
ATOM    853  H   TYR A  58       4.325   3.146 -15.761  1.00  0.490          H  
ATOM    854  HA  TYR A  58       4.490   4.837 -18.181  1.00  0.550          H  
ATOM    855 1HB  TYR A  58       4.610   2.545 -19.089  1.00  0.750          H  
ATOM    856 2HB  TYR A  58       3.081   2.175 -18.373  1.00  0.750          H  
ATOM    857  HD1 TYR A  58       4.817   3.633 -21.156  1.00  0.750          H  
ATOM    858  HD2 TYR A  58       0.981   3.496 -19.217  1.00  0.750          H  
ATOM    859  HE1 TYR A  58       3.723   4.525 -23.184  1.00  0.750          H  
ATOM    860  HE2 TYR A  58      -0.071   4.372 -21.214  1.00  0.750          H  
ATOM    861  HH  TYR A  58       0.206   5.152 -23.197  1.00  0.750          H  
ATOM    862  N   PRO A  59       2.161   5.836 -17.497  1.00  0.400          N  
ATOM    863  CA  PRO A  59       0.877   6.427 -17.129  1.00  0.520          C  
ATOM    864  C   PRO A  59      -0.282   6.020 -18.020  1.00  0.740          C  
ATOM    865  O   PRO A  59      -0.174   6.085 -19.245  1.00  1.180          O  
ATOM    866  CB  PRO A  59       1.149   7.921 -17.319  1.00  0.780          C  
ATOM    867  CG  PRO A  59       2.195   7.980 -18.408  1.00  0.780          C  
ATOM    868  CD  PRO A  59       3.060   6.754 -18.217  1.00  0.780          C  
ATOM    869  HA  PRO A  59       0.636   6.219 -16.091  1.00  0.620          H  
ATOM    870 1HB  PRO A  59       0.213   8.430 -17.615  1.00  0.940          H  
ATOM    871 2HB  PRO A  59       1.474   8.380 -16.387  1.00  0.940          H  
ATOM    872 1HG  PRO A  59       1.699   7.979 -19.397  1.00  0.940          H  
ATOM    873 2HG  PRO A  59       2.757   8.923 -18.346  1.00  0.940          H  
ATOM    874 1HD  PRO A  59       3.299   6.364 -19.219  1.00  0.940          H  
ATOM    875 2HD  PRO A  59       3.956   6.992 -17.618  1.00  0.940          H  
ATOM    876  N   VAL A  60      -1.437   5.859 -17.404  1.00  0.470          N  
ATOM    877  CA  VAL A  60      -2.699   5.673 -18.083  1.00  0.670          C  
ATOM    878  C   VAL A  60      -3.476   6.958 -17.882  1.00  0.740          C  
ATOM    879  O   VAL A  60      -3.873   7.295 -16.761  1.00  0.640          O  
ATOM    880  CB  VAL A  60      -3.434   4.444 -17.528  1.00  0.860          C  
ATOM    881  CG1 VAL A  60      -4.752   4.293 -18.216  1.00  0.860          C  
ATOM    882  CG2 VAL A  60      -2.553   3.200 -17.758  1.00  0.860          C  
ATOM    883  H   VAL A  60      -1.428   5.795 -16.391  1.00  0.560          H  
ATOM    884  HA  VAL A  60      -2.518   5.527 -19.146  1.00  0.800          H  
ATOM    885  HB  VAL A  60      -3.626   4.570 -16.464  1.00  1.030          H  
ATOM    886 1HG1 VAL A  60      -5.271   3.418 -17.826  1.00  1.030          H  
ATOM    887 2HG1 VAL A  60      -5.349   5.182 -18.039  1.00  1.030          H  
ATOM    888 3HG1 VAL A  60      -4.589   4.186 -19.271  1.00  1.030          H  
ATOM    889 1HG2 VAL A  60      -3.059   2.320 -17.391  1.00  1.030          H  
ATOM    890 2HG2 VAL A  60      -2.361   3.087 -18.816  1.00  1.030          H  
ATOM    891 3HG2 VAL A  60      -1.598   3.319 -17.235  1.00  1.030          H  
ATOM    892  N   HIS A  61      -3.610   7.704 -18.969  1.00  1.060          N  
ATOM    893  CA  HIS A  61      -4.119   9.066 -18.933  1.00  1.250          C  
ATOM    894  C   HIS A  61      -5.627   9.265 -18.921  1.00  1.280          C  
ATOM    895  O   HIS A  61      -6.383   8.491 -19.509  1.00  1.260          O  
ATOM    896  CB  HIS A  61      -3.563   9.841 -20.135  1.00  1.670          C  
ATOM    897  CG  HIS A  61      -2.062  10.068 -20.116  1.00  1.670          C  
ATOM    898  ND1 HIS A  61      -1.456  11.021 -19.316  1.00  1.670          N  
ATOM    899  CD2 HIS A  61      -1.060   9.466 -20.802  1.00  1.670          C  
ATOM    900  CE1 HIS A  61      -0.157  10.996 -19.517  1.00  1.670          C  
ATOM    901  NE2 HIS A  61       0.111  10.069 -20.422  1.00  1.670          N  
ATOM    902  H   HIS A  61      -3.291   7.325 -19.850  1.00  1.270          H  
ATOM    903  HA  HIS A  61      -3.735   9.530 -18.038  1.00  1.500          H  
ATOM    904 1HB  HIS A  61      -3.816   9.313 -21.050  1.00  2.010          H  
ATOM    905 2HB  HIS A  61      -4.044  10.817 -20.179  1.00  2.010          H  
ATOM    906  HD1 HIS A  61      -1.865  11.490 -18.498  1.00  2.010          H  
ATOM    907  HD2 HIS A  61      -1.043   8.666 -21.543  1.00  2.010          H  
ATOM    908  HE1 HIS A  61       0.491  11.681 -18.972  1.00  2.010          H  
ATOM    909  N   ASN A  62      -6.023  10.395 -18.321  1.00  1.450          N  
ATOM    910  CA  ASN A  62      -7.402  10.908 -18.331  1.00  1.560          C  
ATOM    911  C   ASN A  62      -8.482   9.948 -17.833  1.00  1.310          C  
ATOM    912  O   ASN A  62      -9.510   9.782 -18.496  1.00  1.380          O  
ATOM    913  CB  ASN A  62      -7.747  11.377 -19.738  1.00  2.140          C  
ATOM    914  CG  ASN A  62      -8.973  12.272 -19.823  1.00  2.140          C  
ATOM    915  OD1 ASN A  62      -9.293  13.027 -18.893  1.00  2.140          O  
ATOM    916  ND2 ASN A  62      -9.657  12.207 -20.945  1.00  2.140          N  
ATOM    917  H   ASN A  62      -5.286  10.926 -17.822  1.00  1.740          H  
ATOM    918  HA  ASN A  62      -7.427  11.772 -17.661  1.00  1.870          H  
ATOM    919 1HB  ASN A  62      -6.896  11.913 -20.155  1.00  2.570          H  
ATOM    920 2HB  ASN A  62      -7.918  10.505 -20.371  1.00  2.570          H  
ATOM    921 1HD2 ASN A  62     -10.466  12.775 -21.075  1.00  2.570          H  
ATOM    922 2HD2 ASN A  62      -9.358  11.584 -21.668  1.00  2.570          H  
ATOM    923  N   LEU A  63      -8.277   9.314 -16.687  1.00  1.110          N  
ATOM    924  CA  LEU A  63      -9.273   8.385 -16.177  1.00  0.900          C  
ATOM    925  C   LEU A  63     -10.431   9.095 -15.512  1.00  1.010          C  
ATOM    926  O   LEU A  63     -10.285  10.197 -14.977  1.00  1.740          O  
ATOM    927  CB  LEU A  63      -8.622   7.402 -15.216  1.00  1.340          C  
ATOM    928  CG  LEU A  63      -7.545   6.481 -15.824  1.00  1.340          C  
ATOM    929  CD1 LEU A  63      -6.930   5.703 -14.722  1.00  1.340          C  
ATOM    930  CD2 LEU A  63      -8.175   5.536 -16.859  1.00  1.340          C  
ATOM    931  H   LEU A  63      -7.421   9.481 -16.147  1.00  1.330          H  
ATOM    932  HA  LEU A  63      -9.696   7.837 -17.017  1.00  1.080          H  
ATOM    933 1HB  LEU A  63      -8.151   7.973 -14.416  1.00  1.610          H  
ATOM    934 2HB  LEU A  63      -9.401   6.773 -14.781  1.00  1.610          H  
ATOM    935  HG  LEU A  63      -6.759   7.079 -16.301  1.00  1.610          H  
ATOM    936 1HD1 LEU A  63      -6.163   5.054 -15.132  1.00  1.610          H  
ATOM    937 2HD1 LEU A  63      -6.488   6.394 -14.016  1.00  1.610          H  
ATOM    938 3HD1 LEU A  63      -7.686   5.104 -14.218  1.00  1.610          H  
ATOM    939 1HD2 LEU A  63      -7.428   4.878 -17.255  1.00  1.610          H  
ATOM    940 2HD2 LEU A  63      -8.956   4.940 -16.384  1.00  1.610          H  
ATOM    941 3HD2 LEU A  63      -8.610   6.093 -17.680  1.00  1.610          H  
ATOM    942  N   LYS A  64     -11.598   8.463 -15.562  1.00  0.430          N  
ATOM    943  CA  LYS A  64     -12.807   9.036 -14.966  1.00  0.650          C  
ATOM    944  C   LYS A  64     -13.186   8.438 -13.614  1.00  0.740          C  
ATOM    945  O   LYS A  64     -12.599   7.463 -13.141  1.00  1.040          O  
ATOM    946  CB  LYS A  64     -13.961   8.937 -15.965  1.00  0.820          C  
ATOM    947  CG  LYS A  64     -13.660   9.626 -17.322  1.00  0.820          C  
ATOM    948  CD  LYS A  64     -13.471  11.151 -17.180  1.00  0.820          C  
ATOM    949  CE  LYS A  64     -13.226  11.814 -18.522  1.00  0.820          C  
ATOM    950  NZ  LYS A  64     -13.058  13.294 -18.384  1.00  0.820          N  
ATOM    951  H   LYS A  64     -11.639   7.546 -16.046  1.00  0.520          H  
ATOM    952  HA  LYS A  64     -12.617  10.089 -14.773  1.00  0.780          H  
ATOM    953 1HB  LYS A  64     -14.181   7.891 -16.166  1.00  0.990          H  
ATOM    954 2HB  LYS A  64     -14.857   9.383 -15.540  1.00  0.990          H  
ATOM    955 1HG  LYS A  64     -12.746   9.203 -17.748  1.00  0.990          H  
ATOM    956 2HG  LYS A  64     -14.479   9.433 -18.013  1.00  0.990          H  
ATOM    957 1HD  LYS A  64     -14.346  11.597 -16.708  1.00  0.990          H  
ATOM    958 2HD  LYS A  64     -12.595  11.364 -16.571  1.00  0.990          H  
ATOM    959 1HE  LYS A  64     -12.311  11.398 -18.952  1.00  0.990          H  
ATOM    960 2HE  LYS A  64     -14.058  11.609 -19.192  1.00  0.990          H  
ATOM    961 1HZ  LYS A  64     -12.877  13.692 -19.293  1.00  0.990          H  
ATOM    962 2HZ  LYS A  64     -13.900  13.697 -17.997  1.00  0.990          H  
ATOM    963 3HZ  LYS A  64     -12.279  13.490 -17.767  1.00  0.990          H  
ATOM    964  N   HIS A  65     -14.123   9.074 -12.935  1.00  0.690          N  
ATOM    965  CA  HIS A  65     -14.526   8.558 -11.640  1.00  0.860          C  
ATOM    966  C   HIS A  65     -15.309   7.279 -11.931  1.00  1.150          C  
ATOM    967  O   HIS A  65     -16.152   7.273 -12.830  1.00  1.230          O  
ATOM    968  CB  HIS A  65     -15.414   9.582 -10.933  1.00  1.140          C  
ATOM    969  CG  HIS A  65     -14.769  10.945 -10.843  1.00  1.140          C  
ATOM    970  ND1 HIS A  65     -13.560  11.173 -10.233  1.00  1.140          N  
ATOM    971  CD2 HIS A  65     -15.186  12.144 -11.313  1.00  1.140          C  
ATOM    972  CE1 HIS A  65     -13.253  12.455 -10.340  1.00  1.140          C  
ATOM    973  NE2 HIS A  65     -14.227  13.064 -10.991  1.00  1.140          N  
ATOM    974  H   HIS A  65     -14.569   9.895 -13.318  1.00  0.830          H  
ATOM    975  HA  HIS A  65     -13.661   8.322 -11.017  1.00  1.030          H  
ATOM    976 1HB  HIS A  65     -16.363   9.678 -11.460  1.00  1.360          H  
ATOM    977 2HB  HIS A  65     -15.628   9.240  -9.920  1.00  1.360          H  
ATOM    978  HD1 HIS A  65     -13.044  10.536  -9.629  1.00  1.360          H  
ATOM    979  HD2 HIS A  65     -16.076  12.454 -11.860  1.00  1.360          H  
ATOM    980  HE1 HIS A  65     -12.322  12.834  -9.921  1.00  1.360          H  
ATOM    981  N   GLY A  66     -15.060   6.195 -11.189  1.00  1.150          N  
ATOM    982  CA  GLY A  66     -15.759   4.932 -11.398  1.00  0.980          C  
ATOM    983  C   GLY A  66     -15.116   4.118 -12.525  1.00  0.910          C  
ATOM    984  O   GLY A  66     -15.583   3.028 -12.870  1.00  0.910          O  
ATOM    985  H   GLY A  66     -14.342   6.199 -10.467  1.00  1.380          H  
ATOM    986 1HA  GLY A  66     -15.732   4.356 -10.471  1.00  1.180          H  
ATOM    987 2HA  GLY A  66     -16.802   5.130 -11.630  1.00  1.180          H  
ATOM    988  N   ASP A  67     -14.033   4.646 -13.092  1.00  0.990          N  
ATOM    989  CA  ASP A  67     -13.332   4.018 -14.196  1.00  0.960          C  
ATOM    990  C   ASP A  67     -12.347   2.983 -13.674  1.00  0.840          C  
ATOM    991  O   ASP A  67     -11.281   3.344 -13.141  1.00  0.890          O  
ATOM    992  CB  ASP A  67     -12.606   5.114 -14.980  1.00  1.360          C  
ATOM    993  CG  ASP A  67     -11.918   4.744 -16.260  1.00  1.360          C  
ATOM    994  OD1 ASP A  67     -11.750   3.574 -16.566  1.00  1.360          O  
ATOM    995  OD2 ASP A  67     -11.578   5.685 -16.964  1.00  1.360          O  
ATOM    996  H   ASP A  67     -13.684   5.553 -12.775  1.00  1.190          H  
ATOM    997  HA  ASP A  67     -14.057   3.521 -14.843  1.00  1.150          H  
ATOM    998 1HB  ASP A  67     -13.318   5.899 -15.193  1.00  1.630          H  
ATOM    999 2HB  ASP A  67     -11.842   5.537 -14.329  1.00  1.630          H  
ATOM   1000  N   THR A  68     -12.735   1.708 -13.780  1.00  0.940          N  
ATOM   1001  CA  THR A  68     -11.909   0.605 -13.320  1.00  0.820          C  
ATOM   1002  C   THR A  68     -10.984   0.243 -14.456  1.00  0.870          C  
ATOM   1003  O   THR A  68     -11.430   0.036 -15.587  1.00  1.140          O  
ATOM   1004  CB  THR A  68     -12.734  -0.634 -12.901  1.00  1.200          C  
ATOM   1005  OG1 THR A  68     -13.615  -0.292 -11.821  1.00  1.200          O  
ATOM   1006  CG2 THR A  68     -11.780  -1.769 -12.426  1.00  1.200          C  
ATOM   1007  H   THR A  68     -13.626   1.500 -14.206  1.00  1.130          H  
ATOM   1008  HA  THR A  68     -11.294   0.927 -12.484  1.00  0.980          H  
ATOM   1009  HB  THR A  68     -13.326  -0.984 -13.744  1.00  1.440          H  
ATOM   1010  HG1 THR A  68     -14.280   0.330 -12.134  1.00  1.440          H  
ATOM   1011 1HG2 THR A  68     -12.367  -2.633 -12.127  1.00  1.440          H  
ATOM   1012 2HG2 THR A  68     -11.106  -2.060 -13.231  1.00  1.440          H  
ATOM   1013 3HG2 THR A  68     -11.191  -1.425 -11.581  1.00  1.440          H  
ATOM   1014  N   VAL A  69      -9.702   0.159 -14.160  1.00  0.790          N  
ATOM   1015  CA  VAL A  69      -8.723  -0.152 -15.171  1.00  1.030          C  
ATOM   1016  C   VAL A  69      -8.114  -1.495 -14.846  1.00  0.870          C  
ATOM   1017  O   VAL A  69      -7.658  -1.741 -13.717  1.00  0.670          O  
ATOM   1018  CB  VAL A  69      -7.638   0.932 -15.244  1.00  1.350          C  
ATOM   1019  CG1 VAL A  69      -6.603   0.593 -16.363  1.00  1.350          C  
ATOM   1020  CG2 VAL A  69      -8.290   2.266 -15.465  1.00  1.350          C  
ATOM   1021  H   VAL A  69      -9.421   0.302 -13.189  1.00  0.950          H  
ATOM   1022  HA  VAL A  69      -9.219  -0.213 -16.138  1.00  1.240          H  
ATOM   1023  HB  VAL A  69      -7.095   0.960 -14.304  1.00  1.620          H  
ATOM   1024 1HG1 VAL A  69      -5.837   1.363 -16.399  1.00  1.620          H  
ATOM   1025 2HG1 VAL A  69      -6.136  -0.369 -16.172  1.00  1.620          H  
ATOM   1026 3HG1 VAL A  69      -7.107   0.549 -17.317  1.00  1.620          H  
ATOM   1027 1HG2 VAL A  69      -7.523   3.016 -15.503  1.00  1.620          H  
ATOM   1028 2HG2 VAL A  69      -8.849   2.257 -16.391  1.00  1.620          H  
ATOM   1029 3HG2 VAL A  69      -8.980   2.492 -14.650  1.00  1.620          H  
ATOM   1030  N   GLU A  70      -8.145  -2.383 -15.820  1.00  1.030          N  
ATOM   1031  CA  GLU A  70      -7.614  -3.706 -15.573  1.00  0.920          C  
ATOM   1032  C   GLU A  70      -6.178  -3.716 -16.032  1.00  0.880          C  
ATOM   1033  O   GLU A  70      -5.858  -3.101 -17.055  1.00  1.010          O  
ATOM   1034  CB  GLU A  70      -8.426  -4.744 -16.318  1.00  1.330          C  
ATOM   1035  CG  GLU A  70      -8.109  -4.859 -17.795  1.00  1.330          C  
ATOM   1036  CD  GLU A  70      -8.969  -5.843 -18.520  1.00  1.330          C  
ATOM   1037  OE1 GLU A  70     -10.029  -6.151 -18.033  1.00  1.330          O  
ATOM   1038  OE2 GLU A  70      -8.578  -6.262 -19.584  1.00  1.330          O  
ATOM   1039  H   GLU A  70      -8.536  -2.091 -16.723  1.00  1.240          H  
ATOM   1040  HA  GLU A  70      -7.638  -3.923 -14.506  1.00  1.100          H  
ATOM   1041 1HB  GLU A  70      -8.299  -5.662 -15.845  1.00  1.600          H  
ATOM   1042 2HB  GLU A  70      -9.483  -4.487 -16.235  1.00  1.600          H  
ATOM   1043 1HG  GLU A  70      -8.222  -3.885 -18.232  1.00  1.600          H  
ATOM   1044 2HG  GLU A  70      -7.071  -5.166 -17.924  1.00  1.600          H  
ATOM   1045  N   TYR A  71      -5.328  -4.453 -15.319  1.00  0.770          N  
ATOM   1046  CA  TYR A  71      -3.918  -4.527 -15.662  1.00  0.830          C  
ATOM   1047  C   TYR A  71      -3.232  -5.889 -15.671  1.00  0.830          C  
ATOM   1048  O   TYR A  71      -3.462  -6.765 -14.826  1.00  0.790          O  
ATOM   1049  CB  TYR A  71      -3.118  -3.688 -14.689  1.00  1.140          C  
ATOM   1050  CG  TYR A  71      -3.352  -2.209 -14.698  1.00  1.140          C  
ATOM   1051  CD1 TYR A  71      -4.263  -1.611 -13.859  1.00  1.140          C  
ATOM   1052  CD2 TYR A  71      -2.615  -1.457 -15.550  1.00  1.140          C  
ATOM   1053  CE1 TYR A  71      -4.387  -0.242 -13.888  1.00  1.140          C  
ATOM   1054  CE2 TYR A  71      -2.726  -0.109 -15.586  1.00  1.140          C  
ATOM   1055  CZ  TYR A  71      -3.594   0.507 -14.761  1.00  1.140          C  
ATOM   1056  OH  TYR A  71      -3.691   1.864 -14.798  1.00  1.140          O  
ATOM   1057  H   TYR A  71      -5.657  -4.947 -14.485  1.00  0.920          H  
ATOM   1058  HA  TYR A  71      -3.803  -4.115 -16.666  1.00  1.000          H  
ATOM   1059 1HB  TYR A  71      -3.313  -4.047 -13.677  1.00  1.370          H  
ATOM   1060 2HB  TYR A  71      -2.087  -3.875 -14.890  1.00  1.370          H  
ATOM   1061  HD1 TYR A  71      -4.866  -2.206 -13.181  1.00  1.370          H  
ATOM   1062  HD2 TYR A  71      -1.917  -1.956 -16.204  1.00  1.370          H  
ATOM   1063  HE1 TYR A  71      -5.097   0.246 -13.227  1.00  1.370          H  
ATOM   1064  HE2 TYR A  71      -2.110   0.470 -16.269  1.00  1.370          H  
ATOM   1065  HH  TYR A  71      -3.028   2.220 -15.396  1.00  1.370          H  
ATOM   1066  N   PHE A  72      -2.249  -5.989 -16.556  1.00  1.170          N  
ATOM   1067  CA  PHE A  72      -1.333  -7.109 -16.608  1.00  1.340          C  
ATOM   1068  C   PHE A  72       0.105  -6.562 -16.518  1.00  1.140          C  
ATOM   1069  O   PHE A  72       0.559  -5.782 -17.372  1.00  1.560          O  
ATOM   1070  CB  PHE A  72      -1.510  -7.877 -17.904  1.00  1.810          C  
ATOM   1071  CG  PHE A  72      -2.886  -8.446 -18.139  1.00  1.810          C  
ATOM   1072  CD1 PHE A  72      -3.869  -7.651 -18.731  1.00  1.810          C  
ATOM   1073  CD2 PHE A  72      -3.200  -9.755 -17.809  1.00  1.810          C  
ATOM   1074  CE1 PHE A  72      -5.126  -8.143 -18.980  1.00  1.810          C  
ATOM   1075  CE2 PHE A  72      -4.463 -10.257 -18.062  1.00  1.810          C  
ATOM   1076  CZ  PHE A  72      -5.427  -9.447 -18.650  1.00  1.810          C  
ATOM   1077  H   PHE A  72      -2.169  -5.261 -17.272  1.00  1.400          H  
ATOM   1078  HA  PHE A  72      -1.513  -7.770 -15.759  1.00  1.610          H  
ATOM   1079 1HB  PHE A  72      -1.298  -7.228 -18.686  1.00  2.170          H  
ATOM   1080 2HB  PHE A  72      -0.788  -8.692 -17.947  1.00  2.170          H  
ATOM   1081  HD1 PHE A  72      -3.632  -6.622 -18.998  1.00  2.170          H  
ATOM   1082  HD2 PHE A  72      -2.442 -10.395 -17.347  1.00  2.170          H  
ATOM   1083  HE1 PHE A  72      -5.887  -7.500 -19.441  1.00  2.170          H  
ATOM   1084  HE2 PHE A  72      -4.704 -11.288 -17.799  1.00  2.170          H  
ATOM   1085  HZ  PHE A  72      -6.425  -9.841 -18.845  1.00  2.170          H  
ATOM   1086  N   PHE A  73       0.807  -6.973 -15.462  1.00  1.010          N  
ATOM   1087  CA  PHE A  73       2.173  -6.542 -15.141  1.00  1.330          C  
ATOM   1088  C   PHE A  73       3.171  -7.570 -15.606  1.00  1.380          C  
ATOM   1089  O   PHE A  73       3.360  -8.574 -14.929  1.00  1.510          O  
ATOM   1090  CB  PHE A  73       2.322  -6.388 -13.609  1.00  1.730          C  
ATOM   1091  CG  PHE A  73       1.512  -5.282 -12.923  1.00  1.730          C  
ATOM   1092  CD1 PHE A  73       0.151  -5.447 -12.634  1.00  1.730          C  
ATOM   1093  CD2 PHE A  73       2.126  -4.103 -12.509  1.00  1.730          C  
ATOM   1094  CE1 PHE A  73      -0.557  -4.452 -11.979  1.00  1.730          C  
ATOM   1095  CE2 PHE A  73       1.416  -3.121 -11.849  1.00  1.730          C  
ATOM   1096  CZ  PHE A  73       0.064  -3.298 -11.585  1.00  1.730          C  
ATOM   1097  H   PHE A  73       0.348  -7.619 -14.832  1.00  1.210          H  
ATOM   1098  HA  PHE A  73       2.418  -5.625 -15.659  1.00  1.600          H  
ATOM   1099 1HB  PHE A  73       2.056  -7.320 -13.127  1.00  2.080          H  
ATOM   1100 2HB  PHE A  73       3.375  -6.212 -13.372  1.00  2.080          H  
ATOM   1101  HD1 PHE A  73      -0.359  -6.366 -12.931  1.00  2.080          H  
ATOM   1102  HD2 PHE A  73       3.183  -3.951 -12.702  1.00  2.080          H  
ATOM   1103  HE1 PHE A  73      -1.604  -4.584 -11.774  1.00  2.080          H  
ATOM   1104  HE2 PHE A  73       1.934  -2.203 -11.540  1.00  2.080          H  
ATOM   1105  HZ  PHE A  73      -0.504  -2.527 -11.069  1.00  2.080          H  
ATOM   1106  N   THR A  74       3.808  -7.352 -16.754  1.00  1.320          N  
ATOM   1107  CA  THR A  74       4.694  -8.389 -17.276  1.00  1.340          C  
ATOM   1108  C   THR A  74       6.085  -7.792 -17.414  1.00  1.410          C  
ATOM   1109  O   THR A  74       6.280  -6.752 -18.054  1.00  1.840          O  
ATOM   1110  CB  THR A  74       4.107  -9.003 -18.566  1.00  1.870          C  
ATOM   1111  OG1 THR A  74       4.972 -10.026 -19.050  1.00  1.870          O  
ATOM   1112  CG2 THR A  74       3.903  -7.976 -19.634  1.00  1.870          C  
ATOM   1113  H   THR A  74       3.689  -6.477 -17.288  1.00  1.580          H  
ATOM   1114  HA  THR A  74       4.765  -9.202 -16.553  1.00  1.610          H  
ATOM   1115  HB  THR A  74       3.144  -9.450 -18.326  1.00  2.240          H  
ATOM   1116  HG1 THR A  74       4.409 -10.708 -19.523  1.00  2.240          H  
ATOM   1117 1HG2 THR A  74       3.482  -8.449 -20.517  1.00  2.240          H  
ATOM   1118 2HG2 THR A  74       3.229  -7.196 -19.280  1.00  2.240          H  
ATOM   1119 3HG2 THR A  74       4.856  -7.551 -19.876  1.00  2.240          H  
ATOM   1120  N   TYR A  75       7.044  -8.413 -16.753  1.00  1.000          N  
ATOM   1121  CA  TYR A  75       8.381  -7.818 -16.697  1.00  1.050          C  
ATOM   1122  C   TYR A  75       9.452  -8.812 -17.065  1.00  0.920          C  
ATOM   1123  O   TYR A  75       9.271 -10.008 -16.896  1.00  0.940          O  
ATOM   1124  CB  TYR A  75       8.615  -7.325 -15.264  1.00  1.450          C  
ATOM   1125  CG  TYR A  75       8.659  -8.505 -14.304  1.00  1.450          C  
ATOM   1126  CD1 TYR A  75       9.878  -9.094 -13.972  1.00  1.450          C  
ATOM   1127  CD2 TYR A  75       7.467  -9.055 -13.809  1.00  1.450          C  
ATOM   1128  CE1 TYR A  75       9.898 -10.216 -13.169  1.00  1.450          C  
ATOM   1129  CE2 TYR A  75       7.508 -10.180 -13.012  1.00  1.450          C  
ATOM   1130  CZ  TYR A  75       8.713 -10.760 -12.699  1.00  1.450          C  
ATOM   1131  OH  TYR A  75       8.757 -11.900 -11.924  1.00  1.450          O  
ATOM   1132  H   TYR A  75       6.807  -9.303 -16.298  1.00  1.200          H  
ATOM   1133  HA  TYR A  75       8.438  -6.989 -17.394  1.00  1.260          H  
ATOM   1134 1HB  TYR A  75       9.544  -6.784 -15.204  1.00  1.740          H  
ATOM   1135 2HB  TYR A  75       7.810  -6.653 -14.961  1.00  1.740          H  
ATOM   1136  HD1 TYR A  75      10.816  -8.681 -14.355  1.00  1.740          H  
ATOM   1137  HD2 TYR A  75       6.501  -8.609 -14.067  1.00  1.740          H  
ATOM   1138  HE1 TYR A  75      10.837 -10.687 -12.915  1.00  1.740          H  
ATOM   1139  HE2 TYR A  75       6.588 -10.617 -12.640  1.00  1.740          H  
ATOM   1140  HH  TYR A  75       7.869 -12.165 -11.678  1.00  1.740          H  
ATOM   1141  N   ASN A  76      10.572  -8.323 -17.571  1.00  0.860          N  
ATOM   1142  CA  ASN A  76      11.705  -9.145 -17.959  1.00  0.890          C  
ATOM   1143  C   ASN A  76      12.862  -9.052 -16.967  1.00  0.970          C  
ATOM   1144  O   ASN A  76      13.554  -8.048 -16.963  1.00  0.920          O  
ATOM   1145  CB  ASN A  76      12.163  -8.693 -19.337  1.00  1.230          C  
ATOM   1146  CG  ASN A  76      13.257  -9.507 -19.956  1.00  1.230          C  
ATOM   1147  OD1 ASN A  76      14.007 -10.269 -19.306  1.00  1.230          O  
ATOM   1148  ND2 ASN A  76      13.379  -9.360 -21.260  1.00  1.230          N  
ATOM   1149  H   ASN A  76      10.638  -7.318 -17.743  1.00  1.030          H  
ATOM   1150  HA  ASN A  76      11.377 -10.170 -18.025  1.00  1.070          H  
ATOM   1151 1HB  ASN A  76      11.311  -8.678 -20.012  1.00  1.480          H  
ATOM   1152 2HB  ASN A  76      12.520  -7.675 -19.253  1.00  1.480          H  
ATOM   1153 1HD2 ASN A  76      14.092  -9.858 -21.759  1.00  1.480          H  
ATOM   1154 2HD2 ASN A  76      12.761  -8.748 -21.757  1.00  1.480          H  
ATOM   1155  N   PRO A  77      13.123 -10.054 -16.113  1.00  1.180          N  
ATOM   1156  CA  PRO A  77      14.186 -10.030 -15.122  1.00  1.390          C  
ATOM   1157  C   PRO A  77      15.531 -10.486 -15.703  1.00  1.370          C  
ATOM   1158  O   PRO A  77      16.475 -10.740 -14.959  1.00  1.470          O  
ATOM   1159  CB  PRO A  77      13.668 -11.015 -14.080  1.00  2.080          C  
ATOM   1160  CG  PRO A  77      12.930 -12.059 -14.897  1.00  2.080          C  
ATOM   1161  CD  PRO A  77      12.286 -11.278 -16.064  1.00  2.080          C  
ATOM   1162  HA  PRO A  77      14.273  -9.030 -14.688  1.00  1.670          H  
ATOM   1163 1HB  PRO A  77      14.511 -11.434 -13.512  1.00  2.500          H  
ATOM   1164 2HB  PRO A  77      13.036 -10.479 -13.357  1.00  2.500          H  
ATOM   1165 1HG  PRO A  77      13.621 -12.840 -15.227  1.00  2.500          H  
ATOM   1166 2HG  PRO A  77      12.185 -12.554 -14.268  1.00  2.500          H  
ATOM   1167 1HD  PRO A  77      12.376 -11.865 -16.994  1.00  2.500          H  
ATOM   1168 2HD  PRO A  77      11.243 -11.042 -15.826  1.00  2.500          H  
ATOM   1169  N   GLY A  78      15.579 -10.694 -17.025  1.00  1.360          N  
ATOM   1170  CA  GLY A  78      16.737 -11.233 -17.713  1.00  1.610          C  
ATOM   1171  C   GLY A  78      16.326 -12.503 -18.455  1.00  2.000          C  
ATOM   1172  O   GLY A  78      17.003 -12.953 -19.378  1.00  2.360          O  
ATOM   1173  H   GLY A  78      14.815 -10.456 -17.649  1.00  1.630          H  
ATOM   1174 1HA  GLY A  78      17.117 -10.493 -18.419  1.00  1.930          H  
ATOM   1175 2HA  GLY A  78      17.529 -11.450 -16.999  1.00  1.930          H  
ATOM   1176  N   GLN A  79      15.190 -13.061 -18.042  1.00  2.060          N  
ATOM   1177  CA  GLN A  79      14.625 -14.301 -18.583  1.00  2.470          C  
ATOM   1178  C   GLN A  79      13.566 -14.143 -19.678  1.00  1.980          C  
ATOM   1179  O   GLN A  79      12.989 -15.139 -20.119  1.00  2.110          O  
ATOM   1180  CB  GLN A  79      14.011 -15.114 -17.443  1.00  3.290          C  
ATOM   1181  CG  GLN A  79      15.003 -15.505 -16.367  1.00  3.290          C  
ATOM   1182  CD  GLN A  79      16.122 -16.364 -16.907  1.00  3.290          C  
ATOM   1183  OE1 GLN A  79      15.881 -17.391 -17.544  1.00  3.290          O  
ATOM   1184  NE2 GLN A  79      17.356 -15.945 -16.664  1.00  3.290          N  
ATOM   1185  H   GLN A  79      14.720 -12.601 -17.276  1.00  2.470          H  
ATOM   1186  HA  GLN A  79      15.444 -14.874 -19.019  1.00  2.960          H  
ATOM   1187 1HB  GLN A  79      13.205 -14.542 -16.985  1.00  3.950          H  
ATOM   1188 2HB  GLN A  79      13.570 -16.026 -17.844  1.00  3.950          H  
ATOM   1189 1HG  GLN A  79      15.444 -14.603 -15.945  1.00  3.950          H  
ATOM   1190 2HG  GLN A  79      14.482 -16.066 -15.592  1.00  3.950          H  
ATOM   1191 1HE2 GLN A  79      18.139 -16.471 -17.002  1.00  3.950          H  
ATOM   1192 2HE2 GLN A  79      17.509 -15.102 -16.147  1.00  3.950          H  
ATOM   1193  N   GLY A  80      13.295 -12.920 -20.109  1.00  1.460          N  
ATOM   1194  CA  GLY A  80      12.244 -12.672 -21.088  1.00  1.120          C  
ATOM   1195  C   GLY A  80      11.072 -12.169 -20.284  1.00  1.030          C  
ATOM   1196  O   GLY A  80      11.037 -12.392 -19.080  1.00  1.430          O  
ATOM   1197  H   GLY A  80      13.810 -12.133 -19.722  1.00  1.750          H  
ATOM   1198 1HA  GLY A  80      12.561 -11.934 -21.822  1.00  1.340          H  
ATOM   1199 2HA  GLY A  80      11.981 -13.590 -21.612  1.00  1.340          H  
ATOM   1200  N   ALA A  81      10.143 -11.428 -20.882  1.00  0.910          N  
ATOM   1201  CA  ALA A  81       9.059 -10.949 -20.036  1.00  0.790          C  
ATOM   1202  C   ALA A  81       8.296 -12.128 -19.457  1.00  0.680          C  
ATOM   1203  O   ALA A  81       7.982 -13.088 -20.167  1.00  0.640          O  
ATOM   1204  CB  ALA A  81       8.126 -10.022 -20.793  1.00  1.150          C  
ATOM   1205  H   ALA A  81      10.176 -11.233 -21.869  1.00  1.090          H  
ATOM   1206  HA  ALA A  81       9.486 -10.402 -19.227  1.00  0.950          H  
ATOM   1207 1HB  ALA A  81       7.345  -9.671 -20.111  1.00  1.380          H  
ATOM   1208 2HB  ALA A  81       8.686  -9.169 -21.172  1.00  1.380          H  
ATOM   1209 3HB  ALA A  81       7.669 -10.557 -21.619  1.00  1.380          H  
ATOM   1210  N   LEU A  82       7.964 -12.032 -18.176  1.00  0.650          N  
ATOM   1211  CA  LEU A  82       7.217 -13.059 -17.495  1.00  0.560          C  
ATOM   1212  C   LEU A  82       5.868 -12.527 -17.057  1.00  0.310          C  
ATOM   1213  O   LEU A  82       5.778 -11.580 -16.264  1.00  0.090          O  
ATOM   1214  CB  LEU A  82       7.991 -13.543 -16.260  1.00  0.820          C  
ATOM   1215  CG  LEU A  82       9.461 -14.021 -16.489  1.00  0.820          C  
ATOM   1216  CD1 LEU A  82      10.054 -14.404 -15.143  1.00  0.820          C  
ATOM   1217  CD2 LEU A  82       9.535 -15.184 -17.487  1.00  0.820          C  
ATOM   1218  H   LEU A  82       8.279 -11.225 -17.659  1.00  0.780          H  
ATOM   1219  HA  LEU A  82       7.048 -13.888 -18.177  1.00  0.670          H  
ATOM   1220 1HB  LEU A  82       8.029 -12.717 -15.545  1.00  0.980          H  
ATOM   1221 2HB  LEU A  82       7.434 -14.361 -15.807  1.00  0.980          H  
ATOM   1222  HG  LEU A  82      10.043 -13.190 -16.884  1.00  0.980          H  
ATOM   1223 1HD1 LEU A  82      11.092 -14.704 -15.279  1.00  0.980          H  
ATOM   1224 2HD1 LEU A  82      10.004 -13.545 -14.472  1.00  0.980          H  
ATOM   1225 3HD1 LEU A  82       9.489 -15.232 -14.717  1.00  0.980          H  
ATOM   1226 1HD2 LEU A  82      10.578 -15.475 -17.624  1.00  0.980          H  
ATOM   1227 2HD2 LEU A  82       8.967 -16.032 -17.113  1.00  0.980          H  
ATOM   1228 3HD2 LEU A  82       9.132 -14.872 -18.450  1.00  0.980          H  
ATOM   1229  N   ASP A  83       4.819 -13.127 -17.604  1.00  0.450          N  
ATOM   1230  CA  ASP A  83       3.445 -12.749 -17.301  1.00  0.290          C  
ATOM   1231  C   ASP A  83       3.116 -13.057 -15.852  1.00  0.340          C  
ATOM   1232  O   ASP A  83       3.617 -14.037 -15.300  1.00  0.330          O  
ATOM   1233  CB  ASP A  83       2.472 -13.452 -18.235  1.00  0.470          C  
ATOM   1234  CG  ASP A  83       2.521 -12.935 -19.692  1.00  0.470          C  
ATOM   1235  OD1 ASP A  83       3.119 -11.900 -19.980  1.00  0.470          O  
ATOM   1236  OD2 ASP A  83       1.952 -13.603 -20.510  1.00  0.470          O  
ATOM   1237  H   ASP A  83       4.992 -13.875 -18.264  1.00  0.540          H  
ATOM   1238  HA  ASP A  83       3.339 -11.675 -17.441  1.00  0.350          H  
ATOM   1239 1HB  ASP A  83       2.683 -14.521 -18.235  1.00  0.560          H  
ATOM   1240 2HB  ASP A  83       1.457 -13.325 -17.852  1.00  0.560          H  
ATOM   1241  N   THR A  84       2.248 -12.245 -15.265  1.00  1.460          N  
ATOM   1242  CA  THR A  84       1.818 -12.367 -13.880  1.00  0.960          C  
ATOM   1243  C   THR A  84       0.284 -12.437 -13.808  1.00  0.430          C  
ATOM   1244  O   THR A  84      -0.375 -12.207 -14.827  1.00  0.950          O  
ATOM   1245  CB  THR A  84       2.346 -11.129 -13.149  1.00  1.540          C  
ATOM   1246  OG1 THR A  84       1.727  -9.984 -13.744  1.00  1.540          O  
ATOM   1247  CG2 THR A  84       3.857 -11.038 -13.306  1.00  1.540          C  
ATOM   1248  H   THR A  84       1.891 -11.457 -15.788  1.00  1.750          H  
ATOM   1249  HA  THR A  84       2.269 -13.266 -13.465  1.00  1.150          H  
ATOM   1250  HB  THR A  84       2.119 -11.162 -12.099  1.00  1.850          H  
ATOM   1251  HG1 THR A  84       2.339  -9.228 -13.689  1.00  1.850          H  
ATOM   1252 1HG2 THR A  84       4.213 -10.146 -12.798  1.00  1.850          H  
ATOM   1253 2HG2 THR A  84       4.317 -11.919 -12.870  1.00  1.850          H  
ATOM   1254 3HG2 THR A  84       4.133 -10.976 -14.349  1.00  1.850          H  
ATOM   1255  N   PRO A  85      -0.327 -12.809 -12.657  1.00  0.530          N  
ATOM   1256  CA  PRO A  85      -1.766 -12.811 -12.434  1.00  1.060          C  
ATOM   1257  C   PRO A  85      -2.371 -11.430 -12.659  1.00  0.820          C  
ATOM   1258  O   PRO A  85      -1.768 -10.414 -12.310  1.00  0.800          O  
ATOM   1259  CB  PRO A  85      -1.883 -13.246 -10.965  1.00  1.590          C  
ATOM   1260  CG  PRO A  85      -0.627 -14.046 -10.707  1.00  1.590          C  
ATOM   1261  CD  PRO A  85       0.447 -13.347 -11.512  1.00  1.590          C  
ATOM   1262  HA  PRO A  85      -2.233 -13.549 -13.100  1.00  1.270          H  
ATOM   1263 1HB  PRO A  85      -1.969 -12.365 -10.319  1.00  1.910          H  
ATOM   1264 2HB  PRO A  85      -2.803 -13.834 -10.824  1.00  1.910          H  
ATOM   1265 1HG  PRO A  85      -0.395 -14.056  -9.628  1.00  1.910          H  
ATOM   1266 2HG  PRO A  85      -0.769 -15.093 -11.008  1.00  1.910          H  
ATOM   1267 1HD  PRO A  85       0.880 -12.545 -10.905  1.00  1.910          H  
ATOM   1268 2HD  PRO A  85       1.196 -14.093 -11.809  1.00  1.910          H  
ATOM   1269  N   TRP A  86      -3.580 -11.433 -13.202  1.00  0.710          N  
ATOM   1270  CA  TRP A  86      -4.381 -10.251 -13.525  1.00  0.490          C  
ATOM   1271  C   TRP A  86      -4.792  -9.430 -12.302  1.00  0.410          C  
ATOM   1272  O   TRP A  86      -5.274  -9.988 -11.315  1.00  0.430          O  
ATOM   1273  CB  TRP A  86      -5.631 -10.746 -14.228  1.00  0.770          C  
ATOM   1274  CG  TRP A  86      -6.516  -9.718 -14.706  1.00  0.770          C  
ATOM   1275  CD1 TRP A  86      -6.194  -8.691 -15.505  1.00  0.770          C  
ATOM   1276  CD2 TRP A  86      -7.917  -9.599 -14.441  1.00  0.770          C  
ATOM   1277  NE1 TRP A  86      -7.276  -7.968 -15.778  1.00  0.770          N  
ATOM   1278  CE2 TRP A  86      -8.351  -8.502 -15.135  1.00  0.770          C  
ATOM   1279  CE3 TRP A  86      -8.827 -10.342 -13.683  1.00  0.770          C  
ATOM   1280  CZ2 TRP A  86      -9.672  -8.103 -15.118  1.00  0.770          C  
ATOM   1281  CZ3 TRP A  86     -10.151  -9.940 -13.653  1.00  0.770          C  
ATOM   1282  CH2 TRP A  86     -10.563  -8.848 -14.357  1.00  0.770          C  
ATOM   1283  H   TRP A  86      -3.976 -12.333 -13.432  1.00  0.850          H  
ATOM   1284  HA  TRP A  86      -3.803  -9.614 -14.196  1.00  0.590          H  
ATOM   1285 1HB  TRP A  86      -5.337 -11.350 -15.084  1.00  0.930          H  
ATOM   1286 2HB  TRP A  86      -6.184 -11.389 -13.554  1.00  0.930          H  
ATOM   1287  HD1 TRP A  86      -5.199  -8.485 -15.891  1.00  0.930          H  
ATOM   1288  HE1 TRP A  86      -7.289  -7.149 -16.378  1.00  0.930          H  
ATOM   1289  HE3 TRP A  86      -8.503 -11.213 -13.124  1.00  0.930          H  
ATOM   1290  HZ2 TRP A  86     -10.023  -7.234 -15.675  1.00  0.930          H  
ATOM   1291  HZ3 TRP A  86     -10.856 -10.521 -13.059  1.00  0.930          H  
ATOM   1292  HH2 TRP A  86     -11.611  -8.554 -14.323  1.00  0.930          H  
ATOM   1293  N   GLN A  87      -4.590  -8.104 -12.365  1.00  0.510          N  
ATOM   1294  CA  GLN A  87      -4.943  -7.216 -11.255  1.00  0.650          C  
ATOM   1295  C   GLN A  87      -5.962  -6.161 -11.706  1.00  0.580          C  
ATOM   1296  O   GLN A  87      -6.002  -5.817 -12.889  1.00  0.550          O  
ATOM   1297  CB  GLN A  87      -3.699  -6.475 -10.783  1.00  0.850          C  
ATOM   1298  CG  GLN A  87      -2.482  -7.354 -10.498  1.00  0.850          C  
ATOM   1299  CD  GLN A  87      -2.624  -8.300  -9.360  1.00  0.850          C  
ATOM   1300  OE1 GLN A  87      -3.018  -7.948  -8.241  1.00  0.850          O  
ATOM   1301  NE2 GLN A  87      -2.278  -9.539  -9.625  1.00  0.850          N  
ATOM   1302  H   GLN A  87      -4.180  -7.690 -13.207  1.00  0.610          H  
ATOM   1303  HA  GLN A  87      -5.375  -7.804 -10.445  1.00  0.780          H  
ATOM   1304 1HB  GLN A  87      -3.432  -5.750 -11.536  1.00  1.020          H  
ATOM   1305 2HB  GLN A  87      -3.935  -5.935  -9.869  1.00  1.020          H  
ATOM   1306 1HG  GLN A  87      -2.255  -7.941 -11.389  1.00  1.020          H  
ATOM   1307 2HG  GLN A  87      -1.642  -6.704 -10.272  1.00  1.020          H  
ATOM   1308 1HE2 GLN A  87      -2.325 -10.222  -8.907  1.00  1.020          H  
ATOM   1309 2HE2 GLN A  87      -1.965  -9.790 -10.573  1.00  1.020          H  
ATOM   1310  N   THR A  88      -6.753  -5.606 -10.779  1.00  0.730          N  
ATOM   1311  CA  THR A  88      -7.627  -4.481 -11.143  1.00  0.680          C  
ATOM   1312  C   THR A  88      -7.537  -3.349 -10.122  1.00  0.740          C  
ATOM   1313  O   THR A  88      -7.492  -3.600  -8.915  1.00  0.880          O  
ATOM   1314  CB  THR A  88      -9.100  -4.922 -11.228  1.00  0.970          C  
ATOM   1315  OG1 THR A  88      -9.506  -5.413  -9.942  1.00  0.970          O  
ATOM   1316  CG2 THR A  88      -9.286  -6.030 -12.277  1.00  0.970          C  
ATOM   1317  H   THR A  88      -6.738  -5.934  -9.822  1.00  0.880          H  
ATOM   1318  HA  THR A  88      -7.314  -4.080 -12.108  1.00  0.820          H  
ATOM   1319  HB  THR A  88      -9.715  -4.063 -11.497  1.00  1.170          H  
ATOM   1320  HG1 THR A  88      -9.457  -4.695  -9.292  1.00  1.170          H  
ATOM   1321 1HG2 THR A  88     -10.335  -6.319 -12.316  1.00  1.170          H  
ATOM   1322 2HG2 THR A  88      -8.978  -5.662 -13.253  1.00  1.170          H  
ATOM   1323 3HG2 THR A  88      -8.689  -6.900 -12.019  1.00  1.170          H  
ATOM   1324  N   TYR A  89      -7.601  -2.106 -10.616  1.00  0.690          N  
ATOM   1325  CA  TYR A  89      -7.570  -0.894  -9.786  1.00  0.770          C  
ATOM   1326  C   TYR A  89      -8.630   0.116 -10.239  1.00  0.770          C  
ATOM   1327  O   TYR A  89      -9.042   0.093 -11.394  1.00  0.700          O  
ATOM   1328  CB  TYR A  89      -6.169  -0.302  -9.834  1.00  1.050          C  
ATOM   1329  CG  TYR A  89      -5.068  -1.218  -9.229  1.00  1.050          C  
ATOM   1330  CD1 TYR A  89      -4.458  -2.237  -9.986  1.00  1.050          C  
ATOM   1331  CD2 TYR A  89      -4.637  -0.988  -7.939  1.00  1.050          C  
ATOM   1332  CE1 TYR A  89      -3.460  -2.998  -9.434  1.00  1.050          C  
ATOM   1333  CE2 TYR A  89      -3.635  -1.757  -7.396  1.00  1.050          C  
ATOM   1334  CZ  TYR A  89      -3.052  -2.758  -8.135  1.00  1.050          C  
ATOM   1335  OH  TYR A  89      -2.068  -3.528  -7.572  1.00  1.050          O  
ATOM   1336  H   TYR A  89      -7.639  -1.997 -11.635  1.00  0.830          H  
ATOM   1337  HA  TYR A  89      -7.796  -1.172  -8.756  1.00  0.920          H  
ATOM   1338 1HB  TYR A  89      -5.910  -0.095 -10.872  1.00  1.260          H  
ATOM   1339 2HB  TYR A  89      -6.155   0.648  -9.300  1.00  1.260          H  
ATOM   1340  HD1 TYR A  89      -4.773  -2.424 -11.002  1.00  1.260          H  
ATOM   1341  HD2 TYR A  89      -5.091  -0.195  -7.347  1.00  1.260          H  
ATOM   1342  HE1 TYR A  89      -2.993  -3.781 -10.013  1.00  1.260          H  
ATOM   1343  HE2 TYR A  89      -3.305  -1.572  -6.376  1.00  1.260          H  
ATOM   1344  HH  TYR A  89      -1.835  -3.170  -6.713  1.00  1.260          H  
ATOM   1345  N   VAL A  90      -9.092   0.996  -9.342  1.00  0.920          N  
ATOM   1346  CA  VAL A  90     -10.135   1.947  -9.755  1.00  0.920          C  
ATOM   1347  C   VAL A  90     -10.084   3.339  -9.104  1.00  0.920          C  
ATOM   1348  O   VAL A  90      -9.745   3.476  -7.926  1.00  1.050          O  
ATOM   1349  CB  VAL A  90     -11.504   1.255  -9.490  1.00  1.290          C  
ATOM   1350  CG1 VAL A  90     -11.666   0.956  -8.016  1.00  1.290          C  
ATOM   1351  CG2 VAL A  90     -12.671   2.102  -9.966  1.00  1.290          C  
ATOM   1352  H   VAL A  90      -8.727   1.004  -8.398  1.00  1.100          H  
ATOM   1353  HA  VAL A  90     -10.039   2.098 -10.829  1.00  1.100          H  
ATOM   1354  HB  VAL A  90     -11.513   0.314 -10.023  1.00  1.550          H  
ATOM   1355 1HG1 VAL A  90     -12.612   0.442  -7.859  1.00  1.550          H  
ATOM   1356 2HG1 VAL A  90     -10.853   0.322  -7.678  1.00  1.550          H  
ATOM   1357 3HG1 VAL A  90     -11.665   1.884  -7.445  1.00  1.550          H  
ATOM   1358 1HG2 VAL A  90     -13.595   1.562  -9.788  1.00  1.550          H  
ATOM   1359 2HG2 VAL A  90     -12.704   3.019  -9.422  1.00  1.550          H  
ATOM   1360 3HG2 VAL A  90     -12.584   2.310 -11.008  1.00  1.550          H  
ATOM   1361  N   HIS A  91     -10.465   4.369  -9.876  1.00  0.850          N  
ATOM   1362  CA  HIS A  91     -10.603   5.730  -9.328  1.00  0.870          C  
ATOM   1363  C   HIS A  91     -12.076   5.953  -8.947  1.00  0.980          C  
ATOM   1364  O   HIS A  91     -12.947   5.374  -9.587  1.00  1.150          O  
ATOM   1365  CB  HIS A  91     -10.151   6.804 -10.336  1.00  1.210          C  
ATOM   1366  CG  HIS A  91      -8.673   6.846 -10.587  1.00  1.210          C  
ATOM   1367  ND1 HIS A  91      -8.069   7.838 -11.348  1.00  1.210          N  
ATOM   1368  CD2 HIS A  91      -7.683   6.037 -10.175  1.00  1.210          C  
ATOM   1369  CE1 HIS A  91      -6.765   7.626 -11.371  1.00  1.210          C  
ATOM   1370  NE2 HIS A  91      -6.518   6.550 -10.659  1.00  1.210          N  
ATOM   1371  H   HIS A  91     -10.693   4.181 -10.861  1.00  1.020          H  
ATOM   1372  HA  HIS A  91      -9.991   5.818  -8.437  1.00  1.040          H  
ATOM   1373 1HB  HIS A  91     -10.651   6.628 -11.294  1.00  1.450          H  
ATOM   1374 2HB  HIS A  91     -10.471   7.789  -9.989  1.00  1.450          H  
ATOM   1375  HD1 HIS A  91      -8.500   8.691 -11.661  1.00  1.450          H  
ATOM   1376  HD2 HIS A  91      -7.667   5.139  -9.565  1.00  1.450          H  
ATOM   1377  HE1 HIS A  91      -6.096   8.298 -11.917  1.00  1.450          H  
ATOM   1378  N   GLY A  92     -12.421   6.782  -7.942  1.00  1.360          N  
ATOM   1379  CA  GLY A  92     -11.609   7.681  -7.118  1.00  1.640          C  
ATOM   1380  C   GLY A  92     -12.134   9.076  -7.423  1.00  1.340          C  
ATOM   1381  O   GLY A  92     -12.103   9.498  -8.580  1.00  1.540          O  
ATOM   1382  H   GLY A  92     -13.407   6.821  -7.733  1.00  1.630          H  
ATOM   1383 1HA  GLY A  92     -11.738   7.446  -6.061  1.00  1.970          H  
ATOM   1384 2HA  GLY A  92     -10.554   7.618  -7.357  1.00  1.970          H  
ATOM   1385  N   VAL A  93     -12.645   9.770  -6.403  1.00  1.770          N  
ATOM   1386  CA  VAL A  93     -13.237  11.091  -6.604  1.00  1.640          C  
ATOM   1387  C   VAL A  93     -12.769  12.141  -5.603  1.00  1.510          C  
ATOM   1388  O   VAL A  93     -12.683  11.884  -4.400  1.00  2.300          O  
ATOM   1389  CB  VAL A  93     -14.781  10.959  -6.601  1.00  2.350          C  
ATOM   1390  CG1 VAL A  93     -15.267  10.393  -5.268  1.00  2.350          C  
ATOM   1391  CG2 VAL A  93     -15.445  12.314  -6.892  1.00  2.350          C  
ATOM   1392  H   VAL A  93     -12.616   9.377  -5.471  1.00  2.120          H  
ATOM   1393  HA  VAL A  93     -12.943  11.443  -7.586  1.00  1.970          H  
ATOM   1394  HB  VAL A  93     -15.065  10.253  -7.379  1.00  2.820          H  
ATOM   1395 1HG1 VAL A  93     -16.347  10.278  -5.298  1.00  2.820          H  
ATOM   1396 2HG1 VAL A  93     -14.807   9.425  -5.091  1.00  2.820          H  
ATOM   1397 3HG1 VAL A  93     -15.005  11.069  -4.456  1.00  2.820          H  
ATOM   1398 1HG2 VAL A  93     -16.524  12.183  -6.913  1.00  2.820          H  
ATOM   1399 2HG2 VAL A  93     -15.195  13.042  -6.120  1.00  2.820          H  
ATOM   1400 3HG2 VAL A  93     -15.110  12.690  -7.860  1.00  2.820          H  
ATOM   1401  N   THR A  94     -12.493  13.327  -6.128  1.00  1.670          N  
ATOM   1402  CA  THR A  94     -12.077  14.504  -5.390  1.00  2.520          C  
ATOM   1403  C   THR A  94     -12.921  15.672  -5.875  1.00  2.810          C  
ATOM   1404  O   THR A  94     -13.900  15.489  -6.599  1.00  3.610          O  
ATOM   1405  CB  THR A  94     -10.616  14.871  -5.641  1.00  3.190          C  
ATOM   1406  OG1 THR A  94     -10.515  15.359  -6.981  1.00  3.190          O  
ATOM   1407  CG2 THR A  94      -9.735  13.643  -5.475  1.00  3.190          C  
ATOM   1408  H   THR A  94     -12.582  13.437  -7.129  1.00  2.000          H  
ATOM   1409  HA  THR A  94     -12.252  14.353  -4.324  1.00  3.020          H  
ATOM   1410  HB  THR A  94     -10.293  15.639  -4.942  1.00  3.830          H  
ATOM   1411  HG1 THR A  94      -9.638  15.760  -7.143  1.00  3.830          H  
ATOM   1412 1HG2 THR A  94      -8.710  13.919  -5.657  1.00  3.830          H  
ATOM   1413 2HG2 THR A  94      -9.833  13.264  -4.457  1.00  3.830          H  
ATOM   1414 3HG2 THR A  94     -10.029  12.872  -6.178  1.00  3.830          H  
ATOM   1415  N   GLN A  95     -12.560  16.879  -5.452  1.00  2.780          N  
ATOM   1416  CA  GLN A  95     -13.266  18.096  -5.851  1.00  3.600          C  
ATOM   1417  C   GLN A  95     -12.620  18.765  -7.075  1.00  3.560          C  
ATOM   1418  O   GLN A  95     -12.989  19.881  -7.452  1.00  3.820          O  
ATOM   1419  CB  GLN A  95     -13.332  19.071  -4.677  1.00  4.710          C  
ATOM   1420  CG  GLN A  95     -14.068  18.502  -3.477  1.00  4.710          C  
ATOM   1421  CD  GLN A  95     -15.497  18.140  -3.813  1.00  4.710          C  
ATOM   1422  OE1 GLN A  95     -16.259  18.974  -4.308  1.00  4.710          O  
ATOM   1423  NE2 GLN A  95     -15.866  16.891  -3.562  1.00  4.710          N  
ATOM   1424  H   GLN A  95     -11.750  16.960  -4.854  1.00  3.340          H  
ATOM   1425  HA  GLN A  95     -14.283  17.825  -6.133  1.00  4.320          H  
ATOM   1426 1HB  GLN A  95     -12.324  19.344  -4.370  1.00  5.650          H  
ATOM   1427 2HB  GLN A  95     -13.842  19.982  -4.987  1.00  5.650          H  
ATOM   1428 1HG  GLN A  95     -13.561  17.602  -3.136  1.00  5.650          H  
ATOM   1429 2HG  GLN A  95     -14.081  19.248  -2.680  1.00  5.650          H  
ATOM   1430 1HE2 GLN A  95     -16.798  16.593  -3.775  1.00  5.650          H  
ATOM   1431 2HE2 GLN A  95     -15.215  16.241  -3.168  1.00  5.650          H  
ATOM   1432  N   GLY A  96     -11.626  18.097  -7.663  1.00  3.610          N  
ATOM   1433  CA  GLY A  96     -10.897  18.599  -8.827  1.00  3.690          C  
ATOM   1434  C   GLY A  96      -9.648  17.760  -9.091  1.00  3.440          C  
ATOM   1435  O   GLY A  96      -9.223  16.966  -8.244  1.00  3.310          O  
ATOM   1436  H   GLY A  96     -11.395  17.173  -7.300  1.00  4.330          H  
ATOM   1437 1HA  GLY A  96     -11.548  18.576  -9.701  1.00  4.430          H  
ATOM   1438 2HA  GLY A  96     -10.614  19.636  -8.662  1.00  4.430          H  
ATOM   1439  N   THR A  97      -9.016  17.942 -10.245  1.00  3.700          N  
ATOM   1440  CA  THR A  97      -7.843  17.132 -10.551  1.00  3.570          C  
ATOM   1441  C   THR A  97      -6.782  17.283  -9.444  1.00  3.350          C  
ATOM   1442  O   THR A  97      -6.452  18.415  -9.083  1.00  3.380          O  
ATOM   1443  CB  THR A  97      -7.245  17.544 -11.913  1.00  5.050          C  
ATOM   1444  OG1 THR A  97      -8.226  17.359 -12.942  1.00  5.050          O  
ATOM   1445  CG2 THR A  97      -5.982  16.749 -12.261  1.00  5.050          C  
ATOM   1446  H   THR A  97      -9.357  18.602 -10.933  1.00  4.440          H  
ATOM   1447  HA  THR A  97      -8.176  16.110 -10.677  1.00  4.280          H  
ATOM   1448  HB  THR A  97      -6.983  18.602 -11.868  1.00  6.060          H  
ATOM   1449  HG1 THR A  97      -8.364  16.376 -13.078  1.00  6.060          H  
ATOM   1450 1HG2 THR A  97      -5.607  17.085 -13.225  1.00  6.060          H  
ATOM   1451 2HG2 THR A  97      -5.227  16.906 -11.508  1.00  6.060          H  
ATOM   1452 3HG2 THR A  97      -6.221  15.694 -12.316  1.00  6.060          H  
ATOM   1453  N   PRO A  98      -6.264  16.173  -8.871  1.00  3.440          N  
ATOM   1454  CA  PRO A  98      -5.211  16.102  -7.866  1.00  3.490          C  
ATOM   1455  C   PRO A  98      -3.891  16.633  -8.396  1.00  3.110          C  
ATOM   1456  O   PRO A  98      -3.679  16.669  -9.607  1.00  3.460          O  
ATOM   1457  CB  PRO A  98      -5.091  14.598  -7.579  1.00  5.240          C  
ATOM   1458  CG  PRO A  98      -6.397  14.001  -8.007  1.00  5.240          C  
ATOM   1459  CD  PRO A  98      -6.882  14.847  -9.148  1.00  5.240          C  
ATOM   1460  HA  PRO A  98      -5.524  16.659  -6.971  1.00  4.190          H  
ATOM   1461 1HB  PRO A  98      -4.222  14.175  -8.100  1.00  6.280          H  
ATOM   1462 2HB  PRO A  98      -4.901  14.443  -6.508  1.00  6.280          H  
ATOM   1463 1HG  PRO A  98      -6.247  12.949  -8.311  1.00  6.280          H  
ATOM   1464 2HG  PRO A  98      -7.091  13.988  -7.177  1.00  6.280          H  
ATOM   1465 1HD  PRO A  98      -6.593  14.446 -10.124  1.00  6.280          H  
ATOM   1466 2HD  PRO A  98      -7.976  14.876  -9.021  1.00  6.280          H  
ATOM   1467  N   GLU A  99      -3.017  17.059  -7.509  1.00  2.970          N  
ATOM   1468  CA  GLU A  99      -1.688  17.438  -7.949  1.00  3.390          C  
ATOM   1469  C   GLU A  99      -0.922  16.161  -8.322  1.00  3.890          C  
ATOM   1470  O   GLU A  99      -0.021  16.188  -9.159  1.00  3.890          O  
ATOM   1471  OXT GLU A  99      -1.319  15.072  -7.889  1.00  5.080          O  
ATOM   1472  CB  GLU A  99      -0.955  18.218  -6.851  1.00  4.320          C  
ATOM   1473  CG  GLU A  99       0.416  18.756  -7.244  1.00  4.320          C  
ATOM   1474  CD  GLU A  99       1.056  19.573  -6.147  1.00  4.320          C  
ATOM   1475  OE1 GLU A  99       0.449  19.721  -5.112  1.00  4.320          O  
ATOM   1476  OE2 GLU A  99       2.147  20.054  -6.346  1.00  4.320          O  
ATOM   1477  H   GLU A  99      -3.245  17.075  -6.525  1.00  3.560          H  
ATOM   1478  HA  GLU A  99      -1.769  18.068  -8.837  1.00  4.070          H  
ATOM   1479 1HB  GLU A  99      -1.567  19.063  -6.537  1.00  5.190          H  
ATOM   1480 2HB  GLU A  99      -0.821  17.573  -5.982  1.00  5.190          H  
ATOM   1481 1HG  GLU A  99       1.072  17.917  -7.480  1.00  5.190          H  
ATOM   1482 2HG  GLU A  99       0.316  19.364  -8.140  1.00  5.190          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model01_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -496.289 60.2952 303.37 -30.6524 10.2694 20.3989 170.873 -183.578 -0.93122 -5.99194 -168.751 -31.2848 -12.7689 -46.8598 -14.3555 -5.229 0 11.849 7.0863 31.5552 86.7523 -33.4199 27.8167 -6.03704 6.11604 119.604 -180.162
ALA:NtermProteinFull_1 -2.47216 0.60229 1.2412 -0.03354 0.01232 0 1.09815 -0.98442 -0 -0 -0.94177 0.39432 0 0 0 0 0 -0.10237 0 0 0 0 0 1.8394 0 0.73499 1.38842
PRO_2 -1.17185 0.2606 0.3999 -0.18489 0.05626 0.13208 0.01779 -0.26212 -0 -0 0.53484 -0.01322 0 0 0 0 0 0.12059 0.01634 0.16066 0 -0.7589 0 -2.4119 0.27581 0.90256 -1.92547
SER_3 -2.8728 0.52456 3.16651 -0.0394 0.06324 0.07521 2.14535 -1.53913 -0.00081 -0.01296 -1.53702 0.0411 0 0 -0.77593 0 0 8.77885 0.01103 0.18392 0 -0.45433 0.6058 -0.77834 1.58592 12.0315 21.2023
THR_4 -4.2498 0.70528 2.88205 -0.1857 0.09985 0.15066 1.62973 -1.68098 -0 -0 -0.07068 -2.02033 0 0 0 0 0 0.01926 0.07025 0.35045 0 0.67173 2.33938 -1.0874 2.39007 12.6463 14.6602
VAL_5 -5.70175 0.77684 2.03774 -0.26521 0.16982 0.05354 1.16528 -1.93598 -0.01025 -0.03616 -0.91971 -0.29529 0 0 -0.77593 0 0 -0.05983 0.0033 0.26108 0 -0.72422 0 1.9342 0.89667 0.99167 -2.43417
ILE_6 -5.28999 0.35285 3.06972 -0.48771 0.41799 0.1125 2.20104 -1.90775 -0.01223 -0.0418 -2.22972 -0.04067 0 0 0 0 0 -0.03715 0.02747 0.39619 0 -0.76342 0 0.73287 -0.45189 0.42349 -3.52821
VAL_7 -4.26645 0.62773 0.86366 -0.27623 0.18913 0.05985 0.33563 -1.2978 -0.01025 -0.03616 -0.37336 -0.32852 0 0 0 0 0 -0.04675 0.02821 0.17751 0 -0.71027 0 1.9342 -0.4372 0.32337 -3.24371
ILE_8 -3.39387 0.3958 3.06808 -0.47314 0.34962 0.1099 1.41494 -1.66404 -0.02803 -0.17867 -0.69215 -0.18228 0 0 0 0 0 -0.01635 0.00681 0.25306 0 -0.51906 0 0.73287 -0.22722 0.31541 -0.72834
GLY_9 -1.5284 0.32163 1.89653 -5e-05 0 0 0.46496 -0.90586 -0 -0 0.26558 -0.42881 0 0 0 0 0 -0.09246 0 0 0 -0.9221 0 0.83697 -0.40389 0.38147 -0.11442
ASP_10 -2.45194 0.38196 2.35624 -0.1204 0.02067 0.38392 0.57596 -1.29178 -0 -0 -0.23363 -0.64683 0 0 0 0 0 0.06017 0.02499 0 1.97052 -0.03875 0 -2.3716 -0.1626 0.40548 -1.13762
GLU_11 -5.62979 0.59224 5.59497 -0.21518 0.03396 0.3206 2.51368 -2.6132 -0.03828 -0.22186 -2.63766 -0.51449 0 0 0 0 0 0.29161 0.01397 0 3.11366 0.00633 0 -2.7348 0.1337 0.43172 -1.55878
VAL_12 -6.5183 1.22476 0.81426 -0.38903 0.40784 0.09802 1.81865 -1.66743 -0 -0 -0.51645 -0.04957 0 0 0 0 0 -0.03144 0.00719 0.85878 0 -0.80342 0 1.9342 -0.24973 0.73038 -2.33127
LYS_13 -6.37948 0.48979 4.33392 -0.44997 0.07736 0.26363 2.33646 -2.15345 -0.0454 -0.19763 -3.28782 -0.0032 0 0 0 0 0 0.02826 0.05764 2.04003 0 0.16017 0 -1.5107 -0.11731 0.65371 -3.70399
GLY_14 -3.36138 0.27069 2.75088 -0.00052 0 0 2.08116 -1.57686 -0.00045 -0.00181 -1.46075 -0.20145 0 0 0 0 0 -0.07431 0 0 0 -1.53199 0 0.83697 0.68161 0.19961 -1.3886
LEU_15 -7.502 1.96781 0.00185 -0.49684 0.17528 0.10741 0.67391 -1.32625 -0 -0 -0.3712 0.03452 0 0 0 0 0 0.04907 0.62085 0.65262 0 0.12409 0 0.18072 0.61384 0.73966 -3.75465
LYS_16 -5.52905 0.42405 4.50059 -0.436 0.11855 0.17705 2.44356 -2.06533 -0.03621 -0.16342 -2.22803 0.18208 0 0 0 0 0 0.02265 0.13912 2.87921 0 0.06734 0 -1.5107 -0.04696 0.89662 -0.16486
LYS_17 -3.75437 0.33705 2.54361 -0.33411 0.08038 0.19929 0.43512 -1.27052 -0.01055 -0.10623 -0.80129 -0.24362 0 0 0 0 0 -0.00379 0.1568 2.39736 0 0.35509 0 -1.5107 0.01889 0.41238 -1.09922
ILE_18 -4.55767 0.30705 3.78906 -0.61707 0.34266 0.13007 2.21986 -1.96903 -0.00542 -0.01579 -2.76159 -0.00868 0 0 0 0 0 0.00343 0.00059 1.26035 0 -0.5713 0 0.73287 0.02398 0.77463 -0.92202
GLY_19 -3.60705 0.65396 3.12866 -0.00017 0 0 0.74525 -1.66382 -0 -0 -1.13603 -0.26526 0 0 0 0 0 -0.16353 0 0 0 -1.34089 0 0.83697 -0.07701 0.72086 -2.16806
ASP_20 -4.43748 0.10913 5.83963 -0.11411 0.00983 0.3457 2.18451 -2.54907 -0.00641 -0.02066 -3.74119 -0.36125 0 0 0 -0.59102 0 -0.05027 0.03413 0 2.53915 -0.37106 0 -2.3716 -0.36395 0.27433 -3.64165
ASP_21 -6.18449 0.56897 7.73531 -0.10433 0.00588 0.30809 3.94974 -3.51333 -0.0272 -0.18684 -6.89098 0.21501 0 0 -0.54849 -0.34404 0 -0.00074 0.04272 0 2.61231 0.33857 0 -2.3716 -0.2248 0.4038 -4.21646
LEU_22 -8.6838 1.13176 3.45004 -0.55666 0.16912 0.13826 3.11965 -2.59149 -0.00645 -0.02081 -2.65206 0.2032 0 0 0 0 0 0.08113 0.08045 0.58642 0 -0.33688 0 0.18072 0.12142 0.77804 -4.80794
LEU_23 -8.35038 0.83095 4.10326 -0.51903 0.3486 0.12487 2.68312 -2.61486 -0 -0 -2.63008 0.07098 0 0 0 0 0 -0.04383 0.01128 2.35257 0 -0.36746 0 0.18072 -0.01817 0.89867 -2.93878
PHE_24 -11.725 3.68912 1.64312 -0.74142 0.05265 0.08344 2.76765 -2.61259 -0 -0 -3.1284 -0.31571 0 0 0 0 0 -0.00505 0.36124 0 2.4224 -0.13343 0 1.0402 -0.15247 1.7784 -4.97589
TYR_25 -8.36124 0.7048 3.76062 -0.5691 0.04236 0.26955 2.36684 -2.64215 -0.03151 -0.15331 -1.37494 -0.2032 0 0 0 0 0 0.34747 0.1813 0 1.87586 -0.26387 0.01976 1.2797 -0.27253 1.81884 -1.20474
VAL_26 -7.03837 0.85049 0.95812 -0.31886 0.27407 0.07148 1.94077 -1.84501 -0 -0 -1.92587 -0.72211 0 0 0 0 0 0.00598 0.01851 0.52974 0 -0.29726 0 1.9342 -0.29061 0.70483 -5.14991
ASN_27 -4.77049 0.42898 2.60227 -0.15396 0.00435 0.22709 1.30029 -1.7853 -0.00478 -0.06883 -0.4408 -0.25194 0 0 0 0 0 0.01675 0.00218 0 2.75409 0.62308 0 -0.93687 0.09493 0.42608 0.06711
GLY_28 -1.4872 0.05334 1.78585 -5e-05 0 0 1.0097 -0.87788 -0 -0 -0.59111 -0.36681 0 0 0 0 0 -0.06942 0 0 0 -1.26399 0 0.83697 0.5963 0.20233 -0.17197
ALA_29 -4.87254 0.55361 1.49184 -0.01991 0 0 1.66331 -1.83721 -0.0328 -0.24736 -0.70827 -0.35805 0 0 0 0 0 -0.00858 0 0 0 -0.3782 0 1.8394 0.42104 0.22824 -2.26548
THR_30 -3.35841 0.20428 2.8552 -0.12924 0.10602 0.07624 1.4387 -1.57337 -0.02352 -0.13603 -1.74117 -1.08503 0 0 0 0 0 -0.02161 0.07542 0.0716 0 -0.48203 2.24819 -1.0874 -0.14115 0.48655 -2.21677
PHE_31 -6.63306 0.80491 4.25642 -0.81985 0.07113 0.0142 2.66178 -2.77698 -0.02352 -0.13603 -2.64463 -0.62905 0 0 0 0 0 0.08312 0.20807 0 1.75104 0.02372 0 1.0402 0.35101 0.57153 -1.82601
ALA_32 -5.9641 0.58571 2.04968 -0.02196 0 0 1.58351 -2.00277 -0.00989 -0.05226 -1.87572 -0.4016 0 0 0 0 0 -0.00576 0 0 0 -0.5276 0 1.8394 0.55138 0.39511 -3.85687
ASP_33 -5.51935 0.43102 5.27763 -0.08921 0.00329 0.25115 2.7435 -2.61293 -0.00479 -0.02145 -2.83179 -0.16112 0 0 0 0 0 0.05918 0.0398 0 2.46488 0.84287 0 -2.3716 0.31716 0.51965 -0.66212
LEU_34 -9.58095 2.29695 2.18861 -0.69436 0.35049 0.23724 2.58826 -2.31773 -0 -0 -2.97936 0.08535 0 0 0 0 0 0.15038 1.23483 0.75463 0 -0.17213 0 0.18072 0.3873 1.1764 -4.11336
HIS_D_35 -6.87686 0.72182 4.96977 -0.52967 0.03778 0.39688 2.92903 -2.75417 -0 -0 -3.37371 -0.46432 0 0 0 -1.10211 0 -0.0395 0.15031 0 2.74073 -0.11053 0 -0.45461 0.21973 1.16563 -2.3738
TYR_36 -10.337 1.6014 2.42872 -1.14312 0.20797 0.67295 2.8088 -2.58877 -0.00416 -0.0704 -2.99351 -0.2962 0 0 0 0 0 -0.00034 0.09505 0 1.66176 -0.43744 0.06125 1.2797 0.03005 0.7568 -6.26651
LYS_37 -6.96763 0.60698 5.94873 -0.3257 0.03316 0.13283 2.81351 -2.6242 -0.01238 -0.04788 -2.74446 0.00404 0 0 0 0 0 0.19295 0.13766 2.19927 0 -0.03154 0 -1.5107 -0.10473 0.58472 -1.71538
VAL_38 -6.33012 0.74161 2.70782 -0.31905 0.314 0.06692 2.60793 -2.24817 -0.00622 -0.09453 -3.89745 -0.13456 0 0 0 0 0 0.07176 0.01848 0.08734 0 -0.39658 0 1.9342 0.01385 0.38932 -4.47345
ASN_39 -2.63824 0.08176 3.16889 -0.38923 0.12214 0.78543 1.0523 -1.41304 -0.00622 -0.09453 -1.3035 -0.74173 0 0 -0.80197 0 0 0.34783 0.0268 0 1.84823 -0.54877 0 -0.93687 0.13969 0.41028 -0.89074
ASN_40 -2.80633 0.7543 2.9449 -0.31299 0.05998 0.5495 1.21594 -1.59876 -0 -0 -1.69218 -0.87335 0 0 0 0 0 0.07215 0.01745 0 1.93797 -0.52967 0 -0.93687 0.87303 0.72186 0.39689
GLY_41 -2.10415 0.76741 2.47317 -7e-05 0 0 1.20008 -1.20249 -0 -0 -0.78655 -0.38803 0 0 0 0 0 -0.15632 0 0 0 -1.498 0 0.83697 0.2647 10.1379 9.54465
GLY_42 -2.81049 0.76992 3.40365 -0.00055 0 0 1.76723 -1.71286 -0 -0 -1.36737 -0.11531 0 0 0 0 0 -0.05167 0 0 0 0.37562 0 0.83697 -0.38539 16.1926 16.9024
GLN_43 -4.34245 0.25523 3.24314 -0.32696 0.06209 0.19837 1.3416 -1.47299 -0.01238 -0.04788 -1.55701 -0.25081 0 0 0 -1.10211 0 0.07009 0.07471 0 2.97739 0.1617 0 -0.18838 0.26509 6.72648 6.07494
LEU_44 -5.20902 0.53397 2.79013 -0.44473 0.22856 0.10044 2.40533 -1.91379 -0 -0 -2.25054 0.06371 0 0 0 0 0 0.0103 0.10403 1.48445 0 -0.00596 0 0.18072 0.16279 0.36544 -1.39416
ASN_45 -2.88753 0.21651 1.95752 -0.24938 0.03738 0.45729 0.56928 -1.14174 -0.01181 -0.09474 -0.32529 -0.84092 0 0 0 0 0 0.04524 0.02833 0 2.13914 -0.6219 0 -0.93687 0.18497 0.42431 -1.0502
VAL_46 -5.56059 0.38992 2.5473 -0.32368 0.32175 0.07059 2.47773 -1.97687 -0.01181 -0.09474 -2.62367 -0.50926 0 0 0 0 0 0.013 0.00189 0.18148 0 -0.3947 0 1.9342 -0.02568 0.38049 -3.20266
ALA_47 -2.68188 0.09739 1.29324 -0.02366 0 0 0.86885 -0.99924 -1e-05 -0.00034 -0.73768 -0.22158 0 0 0 0 0 -0.01306 0 0 0 0.01147 0 1.8394 -0.34797 0.20518 -0.70988
MET_48 -10.7106 1.26305 3.59582 -0.34186 0.16864 0.03826 0.97508 -2.4589 -0.00989 -0.05226 -1.64236 0.03263 0 0 0 0 0 -0.01892 0.10634 1.33954 0 -0.05147 0 0.60916 -0.27671 0.31154 -7.12289
ALA_49 -3.73563 0.62109 3.41913 -0.02402 0 0 2.68356 -1.98122 -0 -0 -2.92175 -0.20371 0 0 0 0 0 0.04305 0 0 0 0.00536 0 1.8394 -0.27843 0.93523 0.40207
PRO_50 -3.24486 0.44821 0.85223 -0.19589 0.0029 0.14029 0.53109 -0.73296 -0 -0 -1.12285 0.03828 0 0 0 0 0 -0.00886 0.00284 0.43908 0 -0.94798 0 -2.4119 -0.31834 0.80905 -5.71969
THR_51 -3.63577 0.33002 3.06137 -0.09036 0.0517 0.04051 1.34769 -1.69215 -0.01803 -0.16562 -2.1283 -1.24401 0 0 0 0 0 0.56712 0.02426 0.24511 0 -0.57508 2.65932 -1.0874 0.7436 0.62998 -0.93604
GLY_52 -2.73086 0.18196 3.37324 -0.00041 0 0 1.58881 -1.66512 -0.00742 -0.05446 -1.30128 -0.20078 0 0 0 0 0 0.11006 0 0 0 -0.282 0 0.83697 0.95134 0.96204 1.76208
ASN_53 -0.94606 0.06502 1.35056 -0.18497 0.03053 0.28094 0.43 -0.64824 -0.03404 -0.31659 0.44631 -0.33835 0 0 0 0 0 -0.04183 0.01221 0 1.44984 0.24729 0 -0.93687 0.0074 0.59405 1.46719
GLY_54 -2.99578 0.22721 3.09602 -0.0001 0 0 1.67827 -1.71927 -0 -0 -1.65921 -0.34753 0 0 0 0 0 -0.12683 0 0 0 0.60074 0 0.83697 0.55507 0.26533 0.41088
ASN_55 -6.60894 0.47429 6.19912 -0.16054 0.00699 0.24089 3.22132 -3.26736 -0.01061 -0.11115 -2.35987 -0.3446 0 0 0 0 0 0.13119 0.07914 0 2.05904 0.48969 0 -0.93687 0.73152 0.24288 0.07614
TYR_56 -11.5718 1.55594 4.31403 -0.61551 0.08668 0.31747 2.92221 -3.64404 -0.0368 -0.36041 -2.763 -0.18116 0 0 0 0 0 0.0023 0.04519 0 1.96934 -0.36628 0.06625 1.2797 0.0259 0.48517 -6.46886
THR_57 -6.57344 0.84142 4.09383 -0.23465 0.32219 0.09755 2.96208 -2.47568 -0.0094 -0.07652 -3.69159 -1.17559 0 0 0 0 0 0.17273 0.09346 0.63352 0 0.00186 2.31607 -1.0874 -0.17598 0.77981 -3.18574
TYR_58 -8.02228 1.27233 3.22873 -0.77405 0.22683 0.17087 2.79831 -2.23383 -0.00835 -0.08017 -1.8501 -0.4791 0 0 0 0 0 -0.01554 0.08013 0 2.37626 -0.31365 0.01838 1.2797 1.13619 1.22554 0.0362
PRO_59 -5.30641 0.86282 1.9307 -0.20296 0.03741 0.1504 0.46565 -1.1343 -0.0129 -0.15153 -0.32369 -0.16488 0 0 0 0 0 0.30778 0.00453 0.34884 0 -0.26967 0 -2.4119 1.26248 1.36409 -3.24354
VAL_60 -7.10977 0.54152 2.24757 -0.28313 0.15954 0.0621 2.66212 -2.19061 -0.03018 -0.19356 -2.09992 -0.33806 0 0 0 0 0 0.31724 0.01443 0.1695 0 -0.42989 0 1.9342 0.08013 0.85131 -3.63548
HIS_D_61 -4.2436 0.41925 4.26038 -0.3777 0.0038 0.40808 0.66558 -1.94769 -0.00922 -0.05465 -2.09018 -0.082 0 0 0 -0.34404 0 0.17821 0 0 1.98553 -0.06166 0 -0.45461 -0.16713 0.78945 -1.12221
ASN_62 -2.50526 0.0559 3.47303 -0.40049 0.09563 0.8152 1.05326 -1.48187 -0.05713 -0.23965 -1.83067 -0.84104 0 0 -0.54849 0 0 -0.07672 0.00068 0 1.62929 -1.04179 0 -0.93687 -0.53286 0.7335 -2.63634
LEU_63 -7.13471 0.56769 3.37238 -0.47967 0.30943 0.07745 1.26923 -2.15019 -0.03462 -0.26407 -1.63045 0.3523 0 0 0 0 0 0.08396 0.02262 0.34716 0 -0.21392 0 0.18072 -0.63045 0.39676 -5.55838
LYS_64 -3.96393 0.3387 5.03016 -0.50934 0.26281 0.31218 1.94465 -2.09887 -0.05145 -0.18117 -2.59615 0.13898 0 0 -1.05007 0 0 0.00642 0.04373 1.70709 0 -0.04797 0 -1.5107 -0.10483 0.43668 -1.89306
HIS_D_65 -3.81575 0.27127 3.20015 -0.43846 0.00773 0.56451 1.22165 -1.63658 -0 -0 -0.68154 -0.21973 0 0 -0.77868 0 0 -0.02317 0.71877 0 2.71755 -0.02934 0 -0.45461 -0.0675 0.62532 1.18158
GLY_66 -1.87519 0.04447 2.46205 -6e-05 0 0 1.18418 -1.24091 -0 -0 -1.54068 -0.40294 0 0 0 0 0 -0.18676 0 0 0 -1.44868 0 0.83697 -0.7624 0.37954 -2.55041
ASP_67 -6.64039 0.56782 8.31056 -0.20901 0.0284 0.66577 3.71088 -3.691 -0.01246 -0.09704 -5.06972 -1.0189 0 0 -1.85204 0 0 0.06595 0.09672 0 1.90575 -0.82752 0 -2.3716 -0.75407 0.40927 -6.78266
THR_68 -4.25677 0.32754 2.96294 -0.16712 0.07245 0.06029 1.27778 -1.83737 -0.00767 -0.026 -0.46135 -0.14511 0 0 0 0 0 -0.03596 0.00226 0.07238 0 -0.00533 2.31817 -1.0874 -0.17818 0.52323 -0.59123
VAL_69 -7.93759 0.86248 1.81496 -0.26509 0.15971 0.05323 2.40388 -2.38504 -0 -0 -2.28476 -0.28135 0 0 0 0 0 -0.05103 0.10186 0.27515 0 -0.76601 0 1.9342 -0.20366 0.38683 -6.18225
GLU_70 -6.61751 0.86291 5.5004 -0.42545 0.24519 0.62416 3.02022 -2.63507 -0.00767 -0.026 -3.15452 -0.52329 0 0 0 0 0 0.04488 0.4381 0 5.43812 0.00931 0 -2.7348 -0.26385 0.50131 0.29644
TYR_71 -11.9328 1.48408 2.36826 -0.58486 0.02862 0.28432 2.74524 -2.81158 -0 -0 -2.78319 -0.14156 0 0 0 0 0 0.27315 0.06084 0 1.8726 -0.25321 0.01554 1.2797 -0.18806 1.16266 -7.12029
PHE_72 -6.69913 0.5787 3.67959 -0.58804 0.07503 0.3369 1.82282 -2.32895 -0.00479 -0.02145 -2.44811 0.00564 0 0 0 0 0 -0.07535 0.06415 0 2.28258 -0.14971 0 1.0402 -0.03674 1.12425 -1.34241
PHE_73 -9.52324 1.87208 1.70353 -0.53684 0.06895 0.28102 2.45521 -2.19288 -0.01149 -0.04306 -1.84422 -0.0433 0 0 -0.45179 0 0 -0.04988 0.00017 0 2.44356 -0.22593 0 1.0402 0.30721 0.62758 -4.12309
THR_74 -5.32012 0.3436 4.39959 -0.2275 0.23366 0.10185 2.56673 -2.40336 -0.00636 -0.08568 -3.38144 -1.13371 0 0 0 -0.57733 0 0.27975 0.0024 1.43304 0 -0.03434 2.44547 -1.0874 0.308 0.91197 -1.23119
TYR_75 -8.9561 0.67181 3.31875 -1.29898 0.36872 0.88817 3.24132 -2.60587 -0.01535 -0.1169 -1.85128 -0.2299 0 0 0 0 0 0.03329 0.00115 0 2.42022 -0.37374 3e-05 1.2797 -0.06334 0.92757 -2.36075
ASN_76 -8.51838 0.84028 7.40049 -0.32028 0.09144 0.57301 4.34144 -4.05204 -0 -0 -3.73145 -0.74561 0 0 -1.426 0 0 -0.01346 0.01414 0 1.86705 -0.33815 0 -0.93687 -0.30865 1.31861 -3.94443
PRO_77 -5.51238 0.57974 2.16202 -0.12828 0.01712 0.08 1.26078 -0.9656 -0 -0 0.0657 0.5702 0 0 0 0 0 0.005 0.01503 0.14988 0 0.09558 0 -2.4119 0.09719 1.16962 -2.7503
GLY_78 -2.39509 0.20154 2.33718 -0.00011 0 0 1.18178 -1.21934 -0.01494 -0.04914 -0.3024 -0.33824 0 0 -0.84276 0 0 -0.12774 0 0 0 -1.53512 0 0.83697 0.51003 0.45337 -1.30403
GLN_79 -2.857 0.08641 2.2341 -0.70395 0.11541 0.78462 0.79068 -1.03489 -0 -0 0.22488 -0.60785 0 0 0 0 0 0.00705 0.00946 0 2.19055 -0.15503 0 -0.18838 -0.02597 0.39666 1.26674
GLY_80 -3.38477 0.39222 3.61325 -0.00055 0 0 1.56233 -1.83497 -0.01494 -0.04914 -0.68378 -0.15694 0 0 -0.58325 0 0 -0.09118 0 0 0 -1.51893 0 0.83697 -0.18591 0.63931 -1.46028
ALA_81 -3.44985 0.50914 1.54436 -0.02448 2e-05 0 0.14285 -1.36569 -0.00867 -0.02896 -0.61433 -0.25613 0 0 0 0 0 -0.06929 0 0 0 0.03054 0 1.8394 -0.31246 0.55781 -1.50572
LEU_82 -5.55891 0.23091 4.66659 -0.48521 0.15519 0.11921 2.93389 -2.38487 -0.0025 -0.01185 -1.48682 -0.00765 0 0 0 0 0 -0.04071 0.17249 1.03369 0 -0.23563 0 0.18072 -0.31735 0.24869 -0.79011
ASP_83 -2.29484 0.15462 2.59605 -0.1034 0.00718 0.29017 0.77857 -1.1543 -0.00867 -0.02896 -1.93859 -0.19734 0 0 0 -0.57733 0 0.04629 0.00013 0 1.87457 0.07204 0 -2.3716 -0.13211 0.27157 -2.71594
THR_84 -4.50324 0.67784 3.60531 -0.11257 0.11754 0.07862 1.46808 -1.81974 -0 -0 -1.3487 -0.84805 0 0 -0.45179 0 0 0.04909 0.0161 0.09375 0 -0.59564 3.88574 -1.0874 -0.4093 1.24031 0.05596
PRO_85 -2.43362 0.44468 2.82456 -0.12154 0.00107 0.08799 1.02518 -1.06697 -0 -0 -1.09227 0.25005 0 0 -0.52925 0 0 -0.07781 0.0038 0.15156 0 -1.05246 0 -2.4119 -0.57046 1.31835 -3.24906
TRP_86 -5.83824 0.61947 3.22465 -1.00281 0.0899 0.31025 0.94217 -2.00661 -0 -0 -0.94723 -0.53937 0 0 0 0 0 -0.06271 0.00293 0 2.85014 -0.03601 0 1.6906 -0.68843 0.53287 -0.85843
GLN_87 -6.52372 0.38853 5.89477 -0.55671 0.07922 0.62319 2.7366 -2.76716 -0.02788 -0.21371 -3.47299 -0.62734 0 0 -0.52925 0 0 0.12521 0.41219 0 2.47312 0.01353 0 -0.18838 -0.36069 0.64214 -1.87935
THR_88 -3.49878 0.29983 0.7485 -0.13125 0.04068 0.10454 0.31202 -0.95386 -0 -0 -0.4497 -0.86404 0 0 0 0 0 -0.00419 0.00036 0.78345 0 -0.15303 2.37865 -1.0874 -0.07392 0.4384 -2.10973
TYR_89 -6.84475 0.97091 2.87894 -0.54868 0.06556 0.28724 2.17287 -2.04592 -0.01351 -0.18487 -1.81182 -0.21543 0 0 0 0 0 0.15762 0.03246 0 1.95892 -0.32006 0.02928 1.2797 -0.16309 0.34638 -1.96826
VAL_90 -4.02816 0.57679 1.51526 -0.3616 0.25706 0.08708 0.67847 -1.35414 -0.00132 -0.00285 -0.90634 -0.2423 0 0 0 0 0 0.13453 0.00786 0.6463 0 -0.09719 0 1.9342 -0.10927 0.60481 -0.66082
HIS_D_91 -6.51368 0.63887 4.8659 -0.36871 0.07339 0.36493 2.24983 -2.61004 -0 -0 -2.1915 -0.39741 0 0 0 0 0 0.15876 0.07681 0 3.10846 -0.07641 0 -0.45461 0.05856 1.16991 0.15304
GLY_92 -1.91933 0.19647 1.97772 -0.00034 0 0 0.87785 -0.98825 -0 -0 -0.76307 -0.16934 0 0 -0.77868 0 0 -7e-05 0 0 0 -1.48941 0 0.83697 0.70862 1.10708 -0.40378
VAL_93 -2.55026 0.23335 0.97729 -0.37122 0.3031 0.09085 0.37788 -0.78255 -0 -0 -0.23372 -0.21982 0 0 0 0 0 -0.04829 0.00064 0.85238 0 -0.64634 0 1.9342 0.5741 0.5338 1.02539
THR_94 -3.21659 0.31462 2.8042 -0.1039 0.08226 0.06914 1.71096 -1.44626 -0 -0 -0.74138 -1.26998 0 0 -0.81559 0 0 -0.02348 0.09567 0.37381 0 -0.76274 2.27544 -1.0874 0.06874 0.4772 -1.19529
GLN_95 -1.00961 0.05788 0.91919 -0.69564 0.11579 0.78116 0.13483 -0.45312 -0 -0 0.34431 -0.68819 0 0 0 0 0 -0.07223 0.01318 0 2.20632 -0.14528 0 -0.18838 -0.08051 0.32929 1.56899
GLY_96 -1.81933 0.2004 2.48209 -0.00156 0 0 1.61077 -1.0733 -0 -0 -1.45876 -0.34154 0 0 -0.81559 0 0 -0.09227 0 0 0 -1.46997 0 0.83697 0.04068 0.16843 -1.73297
THR_97 -2.6812 0.60219 2.08357 -0.17125 0.07121 0.0614 0.78753 -1.1328 -0 -0 -1.97058 -0.24419 0 0 0 -0.59102 0 0.04288 0.01567 0.03986 0 0.04679 4.13394 -1.0874 0.20135 0.90207 1.11001
PRO_98 -4.27678 1.10234 3.04245 -0.12041 0 0.09022 0.91475 -1.32898 -0 -0 -1.10918 0.28397 0 0 0 0 0 0.09269 0.04883 0.30143 0 -1.14425 0 -2.4119 -0.36984 1.08793 -3.79674
GLU:CtermProteinFull_99 -1.2884 0.02377 2.03874 -0.35487 0.05528 0.55061 0.65671 -0.8701 -0.00923 -0.10338 -1.85741 -0.25963 0 0 0 0 0 0 0.00338 0 2.86438 0 0 -2.7348 -0.25521 0.41762 -1.12254
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 242 DOMAINID 368 MODEL 4 T0964_dom2_ab
MODEL     4
REMARK    Rerank model01.pdb to model04.pdb score: 70.282
REMARK    CLUSTER 0001 t000_.out.valid.rescored.best_scoring.binary cluster_size: 40 cluster_threshold: 2.664248
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE             ref:          35.179
REMARK    SCORE atom_pair_constraint:        -296.929
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE     hbond_sr_bb:         -13.286
REMARK    SCORE           omega:           2.691
REMARK    SCORE          fa_rep:          59.352
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE    fa_intra_rep:           0.959
REMARK    SCORE     lk_ball_wtd:         -15.583
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE           score:        -513.065
REMARK    SCORE     cart_bonded:          68.121
REMARK    SCORE         fa_elec:        -147.831
REMARK    SCORE     hbond_lr_bb:         -54.871
REMARK    SCORE          fa_dun:         125.227
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE          fa_sol:         260.188
REMARK    SCORE     rama_prepro:           0.545
REMARK    SCORE     description: cluster0001_0001
REMARK    SCORE     hbond_bb_sc:         -11.535
REMARK    SCORE            time:           0.000
REMARK    SCORE          fa_atr:        -506.779
REMARK    SCORE     total_score:        -513.065
REMARK    SCORE        hbond_sc:          -6.100
REMARK    SCORE fa_intra_sol_xover4:          16.036
REMARK    SCORE         p_aa_pp:         -28.448
ATOM      1  N   ALA A   1      -1.405   1.981  -0.869  1.00  1.430          N  
ATOM      2  CA  ALA A   1      -0.142   1.594  -1.499  1.00  1.350          C  
ATOM      3  C   ALA A   1       0.993   2.625  -1.258  1.00  1.270          C  
ATOM      4  O   ALA A   1       2.036   2.210  -0.752  1.00  1.380          O  
ATOM      5  CB  ALA A   1      -0.366   1.298  -2.991  1.00  1.920          C  
ATOM      6 1H   ALA A   1      -1.748   1.201  -0.324  1.00  1.720          H  
ATOM      7 2H   ALA A   1      -1.275   2.774  -0.258  1.00  1.720          H  
ATOM      8 3H   ALA A   1      -2.086   2.211  -1.578  1.00  1.720          H  
ATOM      9  HA  ALA A   1       0.183   0.663  -1.036  1.00  1.620          H  
ATOM     10 1HB  ALA A   1       0.561   0.947  -3.426  1.00  2.310          H  
ATOM     11 2HB  ALA A   1      -1.120   0.512  -3.074  1.00  2.310          H  
ATOM     12 3HB  ALA A   1      -0.709   2.133  -3.545  1.00  2.310          H  
ATOM     13  N   PRO A   2       0.887   3.927  -1.634  1.00  1.150          N  
ATOM     14  CA  PRO A   2       1.890   4.943  -1.362  1.00  1.120          C  
ATOM     15  C   PRO A   2       1.885   5.324   0.097  1.00  1.150          C  
ATOM     16  O   PRO A   2       0.848   5.192   0.750  1.00  1.160          O  
ATOM     17  CB  PRO A   2       1.404   6.128  -2.196  1.00  1.680          C  
ATOM     18  CG  PRO A   2      -0.081   5.945  -2.279  1.00  1.680          C  
ATOM     19  CD  PRO A   2      -0.276   4.470  -2.403  1.00  1.680          C  
ATOM     20  HA  PRO A   2       2.880   4.587  -1.668  1.00  1.340          H  
ATOM     21 1HB  PRO A   2       1.678   7.066  -1.696  1.00  2.020          H  
ATOM     22 2HB  PRO A   2       1.894   6.130  -3.162  1.00  2.020          H  
ATOM     23 1HG  PRO A   2      -0.555   6.345  -1.374  1.00  2.020          H  
ATOM     24 2HG  PRO A   2      -0.502   6.495  -3.115  1.00  2.020          H  
ATOM     25 1HD  PRO A   2      -1.239   4.240  -1.983  1.00  2.020          H  
ATOM     26 2HD  PRO A   2      -0.195   4.229  -3.471  1.00  2.020          H  
ATOM     27  N   SER A   3       3.005   5.834   0.597  1.00  1.180          N  
ATOM     28  CA  SER A   3       3.001   6.433   1.922  1.00  1.210          C  
ATOM     29  C   SER A   3       2.489   7.840   1.746  1.00  1.130          C  
ATOM     30  O   SER A   3       2.999   8.569   0.885  1.00  1.020          O  
ATOM     31  CB  SER A   3       4.376   6.441   2.545  1.00  1.680          C  
ATOM     32  OG  SER A   3       4.372   7.188   3.732  1.00  1.680          O  
ATOM     33  H   SER A   3       3.853   5.873   0.029  1.00  1.420          H  
ATOM     34  HA  SER A   3       2.315   5.885   2.573  1.00  1.450          H  
ATOM     35 1HB  SER A   3       4.691   5.418   2.752  1.00  2.020          H  
ATOM     36 2HB  SER A   3       5.096   6.867   1.843  1.00  2.020          H  
ATOM     37  HG  SER A   3       5.212   6.997   4.163  1.00  2.020          H  
ATOM     38  N   THR A   4       1.495   8.242   2.533  1.00  1.220          N  
ATOM     39  CA  THR A   4       0.916   9.558   2.341  1.00  1.130          C  
ATOM     40  C   THR A   4       0.879  10.430   3.574  1.00  1.210          C  
ATOM     41  O   THR A   4       0.991   9.955   4.710  1.00  1.420          O  
ATOM     42  CB  THR A   4      -0.539   9.443   1.850  1.00  1.620          C  
ATOM     43  OG1 THR A   4      -1.334   8.831   2.882  1.00  1.620          O  
ATOM     44  CG2 THR A   4      -0.641   8.588   0.583  1.00  1.620          C  
ATOM     45  H   THR A   4       1.119   7.622   3.240  1.00  1.460          H  
ATOM     46  HA  THR A   4       1.503  10.092   1.606  1.00  1.360          H  
ATOM     47  HB  THR A   4      -0.908  10.431   1.649  1.00  1.940          H  
ATOM     48  HG1 THR A   4      -1.414   9.432   3.633  1.00  1.940          H  
ATOM     49 1HG2 THR A   4      -1.683   8.531   0.277  1.00  1.940          H  
ATOM     50 2HG2 THR A   4      -0.072   9.016  -0.213  1.00  1.940          H  
ATOM     51 3HG2 THR A   4      -0.275   7.586   0.786  1.00  1.940          H  
ATOM     52  N   VAL A   5       0.679  11.714   3.304  1.00  1.070          N  
ATOM     53  CA  VAL A   5       0.498  12.774   4.278  1.00  1.130          C  
ATOM     54  C   VAL A   5      -0.747  13.597   3.949  1.00  0.970          C  
ATOM     55  O   VAL A   5      -1.015  13.932   2.789  1.00  0.710          O  
ATOM     56  CB  VAL A   5       1.772  13.665   4.338  1.00  1.560          C  
ATOM     57  CG1 VAL A   5       2.081  14.268   2.970  1.00  1.560          C  
ATOM     58  CG2 VAL A   5       1.590  14.800   5.363  1.00  1.560          C  
ATOM     59  H   VAL A   5       0.644  11.955   2.309  1.00  1.280          H  
ATOM     60  HA  VAL A   5       0.359  12.320   5.260  1.00  1.360          H  
ATOM     61  HB  VAL A   5       2.614  13.037   4.627  1.00  1.870          H  
ATOM     62 1HG1 VAL A   5       2.988  14.866   3.034  1.00  1.870          H  
ATOM     63 2HG1 VAL A   5       2.226  13.472   2.243  1.00  1.870          H  
ATOM     64 3HG1 VAL A   5       1.264  14.899   2.655  1.00  1.870          H  
ATOM     65 1HG2 VAL A   5       2.502  15.392   5.403  1.00  1.870          H  
ATOM     66 2HG2 VAL A   5       0.764  15.449   5.074  1.00  1.870          H  
ATOM     67 3HG2 VAL A   5       1.393  14.378   6.346  1.00  1.870          H  
ATOM     68  N   ILE A   6      -1.524  13.931   4.967  1.00  1.170          N  
ATOM     69  CA  ILE A   6      -2.693  14.764   4.739  1.00  1.090          C  
ATOM     70  C   ILE A   6      -2.213  16.201   4.742  1.00  1.140          C  
ATOM     71  O   ILE A   6      -1.524  16.611   5.673  1.00  1.550          O  
ATOM     72  CB  ILE A   6      -3.764  14.567   5.830  1.00  1.560          C  
ATOM     73  CG1 ILE A   6      -4.243  13.085   5.835  1.00  1.560          C  
ATOM     74  CG2 ILE A   6      -4.957  15.539   5.542  1.00  1.560          C  
ATOM     75  CD1 ILE A   6      -5.080  12.699   7.033  1.00  1.560          C  
ATOM     76  H   ILE A   6      -1.277  13.634   5.903  1.00  1.400          H  
ATOM     77  HA  ILE A   6      -3.120  14.543   3.763  1.00  1.310          H  
ATOM     78  HB  ILE A   6      -3.340  14.788   6.810  1.00  1.870          H  
ATOM     79 1HG1 ILE A   6      -4.831  12.903   4.960  1.00  1.870          H  
ATOM     80 2HG1 ILE A   6      -3.370  12.434   5.805  1.00  1.870          H  
ATOM     81 1HG2 ILE A   6      -5.727  15.428   6.294  1.00  1.870          H  
ATOM     82 2HG2 ILE A   6      -4.618  16.572   5.555  1.00  1.870          H  
ATOM     83 3HG2 ILE A   6      -5.389  15.320   4.557  1.00  1.870          H  
ATOM     84 1HD1 ILE A   6      -5.361  11.649   6.949  1.00  1.870          H  
ATOM     85 2HD1 ILE A   6      -4.499  12.845   7.944  1.00  1.870          H  
ATOM     86 3HD1 ILE A   6      -5.979  13.302   7.077  1.00  1.870          H  
ATOM     87  N   VAL A   7      -2.542  16.955   3.700  1.00  0.980          N  
ATOM     88  CA  VAL A   7      -2.085  18.340   3.637  1.00  1.400          C  
ATOM     89  C   VAL A   7      -3.226  19.307   3.917  1.00  1.510          C  
ATOM     90  O   VAL A   7      -3.051  20.328   4.579  1.00  1.940          O  
ATOM     91  CB  VAL A   7      -1.358  18.619   2.293  1.00  1.790          C  
ATOM     92  CG1 VAL A   7      -0.130  17.727   2.231  1.00  1.790          C  
ATOM     93  CG2 VAL A   7      -2.249  18.316   1.038  1.00  1.790          C  
ATOM     94  H   VAL A   7      -3.143  16.567   2.966  1.00  1.180          H  
ATOM     95  HA  VAL A   7      -1.340  18.485   4.417  1.00  1.680          H  
ATOM     96  HB  VAL A   7      -1.038  19.658   2.277  1.00  2.150          H  
ATOM     97 1HG1 VAL A   7       0.396  17.934   1.319  1.00  2.150          H  
ATOM     98 2HG1 VAL A   7       0.514  17.931   3.086  1.00  2.150          H  
ATOM     99 3HG1 VAL A   7      -0.433  16.679   2.250  1.00  2.150          H  
ATOM    100 1HG2 VAL A   7      -1.674  18.516   0.134  1.00  2.150          H  
ATOM    101 2HG2 VAL A   7      -2.537  17.272   1.042  1.00  2.150          H  
ATOM    102 3HG2 VAL A   7      -3.137  18.932   1.023  1.00  2.150          H  
ATOM    103  N   ILE A   8      -4.388  18.978   3.384  1.00  1.250          N  
ATOM    104  CA  ILE A   8      -5.620  19.730   3.526  1.00  1.340          C  
ATOM    105  C   ILE A   8      -6.618  18.693   3.989  1.00  1.230          C  
ATOM    106  O   ILE A   8      -6.516  17.544   3.589  1.00  1.200          O  
ATOM    107  CB  ILE A   8      -6.021  20.429   2.204  1.00  1.840          C  
ATOM    108  CG1 ILE A   8      -4.907  21.453   1.817  1.00  1.840          C  
ATOM    109  CG2 ILE A   8      -7.405  21.100   2.298  1.00  1.840          C  
ATOM    110  CD1 ILE A   8      -5.005  22.005   0.430  1.00  1.840          C  
ATOM    111  H   ILE A   8      -4.435  18.109   2.846  1.00  1.500          H  
ATOM    112  HA  ILE A   8      -5.505  20.484   4.303  1.00  1.610          H  
ATOM    113  HB  ILE A   8      -6.068  19.709   1.445  1.00  2.210          H  
ATOM    114 1HG1 ILE A   8      -4.940  22.281   2.523  1.00  2.210          H  
ATOM    115 2HG1 ILE A   8      -3.944  20.980   1.898  1.00  2.210          H  
ATOM    116 1HG2 ILE A   8      -7.662  21.556   1.348  1.00  2.210          H  
ATOM    117 2HG2 ILE A   8      -8.157  20.373   2.530  1.00  2.210          H  
ATOM    118 3HG2 ILE A   8      -7.386  21.865   3.075  1.00  2.210          H  
ATOM    119 1HD1 ILE A   8      -4.185  22.699   0.255  1.00  2.210          H  
ATOM    120 2HD1 ILE A   8      -4.937  21.190  -0.285  1.00  2.210          H  
ATOM    121 3HD1 ILE A   8      -5.937  22.521   0.292  1.00  2.210          H  
ATOM    122  N   GLY A   9      -7.576  19.035   4.838  1.00  1.450          N  
ATOM    123  CA  GLY A   9      -8.496  17.986   5.287  1.00  1.780          C  
ATOM    124  C   GLY A   9      -9.112  17.185   4.126  1.00  1.930          C  
ATOM    125  O   GLY A   9      -9.319  15.976   4.245  1.00  2.370          O  
ATOM    126  H   GLY A   9      -7.656  19.984   5.174  1.00  1.740          H  
ATOM    127 1HA  GLY A   9      -7.967  17.306   5.954  1.00  2.140          H  
ATOM    128 2HA  GLY A   9      -9.300  18.441   5.872  1.00  2.140          H  
ATOM    129  N   ASP A  10      -9.358  17.844   2.992  1.00  1.850          N  
ATOM    130  CA  ASP A  10      -9.929  17.208   1.817  1.00  2.310          C  
ATOM    131  C   ASP A  10      -8.895  16.793   0.748  1.00  2.280          C  
ATOM    132  O   ASP A  10      -9.287  16.426  -0.363  1.00  2.710          O  
ATOM    133  CB  ASP A  10     -10.921  18.173   1.166  1.00  3.050          C  
ATOM    134  CG  ASP A  10     -12.121  18.498   2.051  1.00  3.050          C  
ATOM    135  OD1 ASP A  10     -12.613  17.632   2.734  1.00  3.050          O  
ATOM    136  OD2 ASP A  10     -12.516  19.639   2.051  1.00  3.050          O  
ATOM    137  H   ASP A  10      -9.188  18.836   2.963  1.00  2.220          H  
ATOM    138  HA  ASP A  10     -10.464  16.314   2.139  1.00  2.770          H  
ATOM    139 1HB  ASP A  10     -10.405  19.100   0.912  1.00  3.660          H  
ATOM    140 2HB  ASP A  10     -11.285  17.740   0.232  1.00  3.660          H  
ATOM    141  N   GLU A  11      -7.585  16.904   1.027  1.00  1.850          N  
ATOM    142  CA  GLU A  11      -6.563  16.557   0.011  1.00  1.870          C  
ATOM    143  C   GLU A  11      -5.350  15.820   0.600  1.00  1.400          C  
ATOM    144  O   GLU A  11      -4.710  16.260   1.577  1.00  1.020          O  
ATOM    145  CB  GLU A  11      -6.078  17.794  -0.761  1.00  2.610          C  
ATOM    146  CG  GLU A  11      -7.178  18.543  -1.536  1.00  2.610          C  
ATOM    147  CD  GLU A  11      -6.692  19.674  -2.367  1.00  2.610          C  
ATOM    148  OE1 GLU A  11      -5.546  20.028  -2.252  1.00  2.610          O  
ATOM    149  OE2 GLU A  11      -7.461  20.162  -3.161  1.00  2.610          O  
ATOM    150  H   GLU A  11      -7.300  17.160   1.976  1.00  2.220          H  
ATOM    151  HA  GLU A  11      -7.024  15.882  -0.711  1.00  2.240          H  
ATOM    152 1HB  GLU A  11      -5.550  18.455  -0.128  1.00  3.130          H  
ATOM    153 2HB  GLU A  11      -5.364  17.473  -1.490  1.00  3.130          H  
ATOM    154 1HG  GLU A  11      -7.693  17.827  -2.183  1.00  3.130          H  
ATOM    155 2HG  GLU A  11      -7.902  18.936  -0.829  1.00  3.130          H  
ATOM    156  N   VAL A  12      -4.992  14.706  -0.058  1.00  1.480          N  
ATOM    157  CA  VAL A  12      -3.899  13.843   0.402  1.00  1.110          C  
ATOM    158  C   VAL A  12      -2.841  13.565  -0.679  1.00  1.070          C  
ATOM    159  O   VAL A  12      -3.185  13.325  -1.845  1.00  1.540          O  
ATOM    160  CB  VAL A  12      -4.499  12.515   0.926  1.00  1.700          C  
ATOM    161  CG1 VAL A  12      -3.393  11.583   1.402  1.00  1.700          C  
ATOM    162  CG2 VAL A  12      -5.475  12.830   2.051  1.00  1.700          C  
ATOM    163  H   VAL A  12      -5.547  14.429  -0.881  1.00  1.780          H  
ATOM    164  HA  VAL A  12      -3.396  14.338   1.232  1.00  1.330          H  
ATOM    165  HB  VAL A  12      -5.024  12.005   0.118  1.00  2.040          H  
ATOM    166 1HG1 VAL A  12      -3.834  10.655   1.768  1.00  2.040          H  
ATOM    167 2HG1 VAL A  12      -2.725  11.352   0.584  1.00  2.040          H  
ATOM    168 3HG1 VAL A  12      -2.838  12.058   2.212  1.00  2.040          H  
ATOM    169 1HG2 VAL A  12      -5.904  11.909   2.437  1.00  2.040          H  
ATOM    170 2HG2 VAL A  12      -4.947  13.340   2.827  1.00  2.040          H  
ATOM    171 3HG2 VAL A  12      -6.278  13.467   1.693  1.00  2.040          H  
ATOM    172  N   LYS A  13      -1.549  13.622  -0.302  1.00  0.630          N  
ATOM    173  CA  LYS A  13      -0.457  13.343  -1.261  1.00  0.610          C  
ATOM    174  C   LYS A  13       0.557  12.314  -0.741  1.00  0.530          C  
ATOM    175  O   LYS A  13       0.809  12.241   0.464  1.00  0.720          O  
ATOM    176  CB  LYS A  13       0.332  14.611  -1.592  1.00  0.860          C  
ATOM    177  CG  LYS A  13       1.196  15.183  -0.477  1.00  0.860          C  
ATOM    178  CD  LYS A  13       1.761  16.531  -0.901  1.00  0.860          C  
ATOM    179  CE  LYS A  13       2.875  17.050  -0.007  1.00  0.860          C  
ATOM    180  NZ  LYS A  13       3.259  18.462  -0.381  1.00  0.860          N  
ATOM    181  H   LYS A  13      -1.339  13.831   0.687  1.00  0.760          H  
ATOM    182  HA  LYS A  13      -0.890  12.944  -2.176  1.00  0.730          H  
ATOM    183 1HB  LYS A  13       0.981  14.374  -2.400  1.00  1.030          H  
ATOM    184 2HB  LYS A  13      -0.305  15.387  -1.922  1.00  1.030          H  
ATOM    185 1HG  LYS A  13       0.590  15.303   0.416  1.00  1.030          H  
ATOM    186 2HG  LYS A  13       2.022  14.508  -0.254  1.00  1.030          H  
ATOM    187 1HD  LYS A  13       2.151  16.456  -1.900  1.00  1.030          H  
ATOM    188 2HD  LYS A  13       0.951  17.249  -0.901  1.00  1.030          H  
ATOM    189 1HE  LYS A  13       2.583  17.014   1.039  1.00  1.030          H  
ATOM    190 2HE  LYS A  13       3.745  16.412  -0.148  1.00  1.030          H  
ATOM    191 1HZ  LYS A  13       4.024  18.794   0.197  1.00  1.030          H  
ATOM    192 2HZ  LYS A  13       3.538  18.486  -1.363  1.00  1.030          H  
ATOM    193 3HZ  LYS A  13       2.454  19.069  -0.230  1.00  1.030          H  
ATOM    194  N   GLY A  14       1.208  11.584  -1.657  1.00  0.540          N  
ATOM    195  CA  GLY A  14       2.267  10.652  -1.256  1.00  0.610          C  
ATOM    196  C   GLY A  14       2.978   9.918  -2.392  1.00  0.590          C  
ATOM    197  O   GLY A  14       2.886  10.303  -3.564  1.00  0.560          O  
ATOM    198  H   GLY A  14       0.918  11.649  -2.636  1.00  0.650          H  
ATOM    199 1HA  GLY A  14       3.004  11.182  -0.648  1.00  0.730          H  
ATOM    200 2HA  GLY A  14       1.830   9.912  -0.615  1.00  0.730          H  
ATOM    201  N   LEU A  15       3.780   8.910  -2.006  1.00  0.720          N  
ATOM    202  CA  LEU A  15       4.583   8.134  -2.969  1.00  0.720          C  
ATOM    203  C   LEU A  15       4.805   6.658  -2.638  1.00  0.870          C  
ATOM    204  O   LEU A  15       5.107   6.271  -1.499  1.00  0.990          O  
ATOM    205  CB  LEU A  15       5.945   8.804  -3.210  1.00  1.010          C  
ATOM    206  CG  LEU A  15       6.915   8.058  -4.188  1.00  1.010          C  
ATOM    207  CD1 LEU A  15       7.606   8.978  -4.991  1.00  1.010          C  
ATOM    208  CD2 LEU A  15       7.963   7.256  -3.403  1.00  1.010          C  
ATOM    209  H   LEU A  15       3.781   8.677  -1.005  1.00  0.860          H  
ATOM    210  HA  LEU A  15       4.047   8.162  -3.913  1.00  0.860          H  
ATOM    211 1HB  LEU A  15       5.778   9.805  -3.606  1.00  1.210          H  
ATOM    212 2HB  LEU A  15       6.447   8.883  -2.261  1.00  1.210          H  
ATOM    213  HG  LEU A  15       6.371   7.425  -4.845  1.00  1.210          H  
ATOM    214 1HD1 LEU A  15       8.227   8.414  -5.611  1.00  1.210          H  
ATOM    215 2HD1 LEU A  15       6.897   9.538  -5.582  1.00  1.210          H  
ATOM    216 3HD1 LEU A  15       8.182   9.634  -4.397  1.00  1.210          H  
ATOM    217 1HD2 LEU A  15       8.627   6.765  -4.110  1.00  1.210          H  
ATOM    218 2HD2 LEU A  15       8.534   7.924  -2.778  1.00  1.210          H  
ATOM    219 3HD2 LEU A  15       7.503   6.508  -2.780  1.00  1.210          H  
ATOM    220  N   LYS A  16       4.736   5.847  -3.701  1.00  0.920          N  
ATOM    221  CA  LYS A  16       5.066   4.432  -3.656  1.00  1.090          C  
ATOM    222  C   LYS A  16       6.387   4.279  -4.430  1.00  0.970          C  
ATOM    223  O   LYS A  16       6.599   4.935  -5.452  1.00  0.920          O  
ATOM    224  CB  LYS A  16       3.943   3.579  -4.266  1.00  1.460          C  
ATOM    225  CG  LYS A  16       3.864   2.106  -3.790  1.00  1.460          C  
ATOM    226  CD  LYS A  16       4.646   1.134  -4.721  1.00  1.460          C  
ATOM    227  CE  LYS A  16       4.559  -0.328  -4.254  1.00  1.460          C  
ATOM    228  NZ  LYS A  16       3.195  -0.919  -4.434  1.00  1.460          N  
ATOM    229  H   LYS A  16       4.513   6.283  -4.602  1.00  1.100          H  
ATOM    230  HA  LYS A  16       5.238   4.126  -2.624  1.00  1.310          H  
ATOM    231 1HB  LYS A  16       2.980   4.040  -4.061  1.00  1.750          H  
ATOM    232 2HB  LYS A  16       4.060   3.563  -5.328  1.00  1.750          H  
ATOM    233 1HG  LYS A  16       4.264   2.034  -2.776  1.00  1.750          H  
ATOM    234 2HG  LYS A  16       2.821   1.814  -3.760  1.00  1.750          H  
ATOM    235 1HD  LYS A  16       4.244   1.194  -5.727  1.00  1.750          H  
ATOM    236 2HD  LYS A  16       5.691   1.401  -4.758  1.00  1.750          H  
ATOM    237 1HE  LYS A  16       5.277  -0.914  -4.826  1.00  1.750          H  
ATOM    238 2HE  LYS A  16       4.825  -0.374  -3.200  1.00  1.750          H  
ATOM    239 1HZ  LYS A  16       3.202  -1.879  -4.114  1.00  1.750          H  
ATOM    240 2HZ  LYS A  16       2.517  -0.398  -3.902  1.00  1.750          H  
ATOM    241 3HZ  LYS A  16       2.941  -0.896  -5.413  1.00  1.750          H  
ATOM    242  N   LYS A  17       7.290   3.444  -3.948  1.00  1.040          N  
ATOM    243  CA  LYS A  17       8.550   3.271  -4.664  1.00  1.150          C  
ATOM    244  C   LYS A  17       8.771   1.865  -5.157  1.00  1.340          C  
ATOM    245  O   LYS A  17       8.562   0.901  -4.427  1.00  1.460          O  
ATOM    246  CB  LYS A  17       9.731   3.636  -3.759  1.00  1.570          C  
ATOM    247  CG  LYS A  17      11.124   3.525  -4.433  1.00  1.570          C  
ATOM    248  CD  LYS A  17      12.282   3.758  -3.455  1.00  1.570          C  
ATOM    249  CE  LYS A  17      12.364   5.194  -2.960  1.00  1.570          C  
ATOM    250  NZ  LYS A  17      13.568   5.417  -2.123  1.00  1.570          N  
ATOM    251  H   LYS A  17       7.102   2.925  -3.103  1.00  1.250          H  
ATOM    252  HA  LYS A  17       8.559   3.926  -5.536  1.00  1.380          H  
ATOM    253 1HB  LYS A  17       9.591   4.644  -3.394  1.00  1.880          H  
ATOM    254 2HB  LYS A  17       9.744   2.976  -2.904  1.00  1.880          H  
ATOM    255 1HG  LYS A  17      11.269   2.515  -4.817  1.00  1.880          H  
ATOM    256 2HG  LYS A  17      11.204   4.216  -5.270  1.00  1.880          H  
ATOM    257 1HD  LYS A  17      12.169   3.085  -2.600  1.00  1.880          H  
ATOM    258 2HD  LYS A  17      13.218   3.509  -3.958  1.00  1.880          H  
ATOM    259 1HE  LYS A  17      12.399   5.859  -3.809  1.00  1.880          H  
ATOM    260 2HE  LYS A  17      11.488   5.426  -2.360  1.00  1.880          H  
ATOM    261 1HZ  LYS A  17      13.591   6.380  -1.819  1.00  1.880          H  
ATOM    262 2HZ  LYS A  17      13.540   4.803  -1.316  1.00  1.880          H  
ATOM    263 3HZ  LYS A  17      14.398   5.220  -2.671  1.00  1.880          H  
ATOM    264  N   ILE A  18       9.194   1.761  -6.418  1.00  1.430          N  
ATOM    265  CA  ILE A  18       9.579   0.472  -6.952  1.00  1.670          C  
ATOM    266  C   ILE A  18      10.970   0.615  -7.534  1.00  1.670          C  
ATOM    267  O   ILE A  18      11.120   1.086  -8.655  1.00  1.610          O  
ATOM    268  CB  ILE A  18       8.609  -0.008  -8.057  1.00  2.240          C  
ATOM    269  CG1 ILE A  18       7.165  -0.085  -7.488  1.00  2.240          C  
ATOM    270  CG2 ILE A  18       9.088  -1.360  -8.627  1.00  2.240          C  
ATOM    271  CD1 ILE A  18       6.099  -0.406  -8.508  1.00  2.240          C  
ATOM    272  H   ILE A  18       9.309   2.607  -6.989  1.00  1.720          H  
ATOM    273  HA  ILE A  18       9.612  -0.261  -6.147  1.00  2.000          H  
ATOM    274  HB  ILE A  18       8.596   0.730  -8.860  1.00  2.690          H  
ATOM    275 1HG1 ILE A  18       7.136  -0.826  -6.691  1.00  2.690          H  
ATOM    276 2HG1 ILE A  18       6.914   0.884  -7.065  1.00  2.690          H  
ATOM    277 1HG2 ILE A  18       8.431  -1.690  -9.420  1.00  2.690          H  
ATOM    278 2HG2 ILE A  18      10.091  -1.259  -9.039  1.00  2.690          H  
ATOM    279 3HG2 ILE A  18       9.101  -2.105  -7.831  1.00  2.690          H  
ATOM    280 1HD1 ILE A  18       5.124  -0.407  -8.021  1.00  2.690          H  
ATOM    281 2HD1 ILE A  18       6.113   0.350  -9.291  1.00  2.690          H  
ATOM    282 3HD1 ILE A  18       6.268  -1.378  -8.950  1.00  2.690          H  
ATOM    283  N   GLY A  19      11.997   0.172  -6.828  1.00  1.780          N  
ATOM    284  CA  GLY A  19      13.335   0.328  -7.396  1.00  1.820          C  
ATOM    285  C   GLY A  19      13.665   1.792  -7.675  1.00  1.600          C  
ATOM    286  O   GLY A  19      13.589   2.653  -6.788  1.00  1.520          O  
ATOM    287  H   GLY A  19      11.851  -0.225  -5.890  1.00  2.140          H  
ATOM    288 1HA  GLY A  19      14.083  -0.088  -6.738  1.00  2.180          H  
ATOM    289 2HA  GLY A  19      13.393  -0.235  -8.328  1.00  2.180          H  
ATOM    290  N   ASP A  20      14.045   2.054  -8.921  1.00  1.570          N  
ATOM    291  CA  ASP A  20      14.414   3.361  -9.415  1.00  1.420          C  
ATOM    292  C   ASP A  20      13.273   4.098 -10.131  1.00  1.290          C  
ATOM    293  O   ASP A  20      13.504   5.078 -10.843  1.00  1.260          O  
ATOM    294  CB  ASP A  20      15.693   3.227 -10.249  1.00  2.050          C  
ATOM    295  CG  ASP A  20      15.565   2.196 -11.370  1.00  2.050          C  
ATOM    296  OD1 ASP A  20      14.704   1.341 -11.248  1.00  2.050          O  
ATOM    297  OD2 ASP A  20      16.324   2.234 -12.307  1.00  2.050          O  
ATOM    298  H   ASP A  20      14.079   1.296  -9.614  1.00  1.880          H  
ATOM    299  HA  ASP A  20      14.684   3.967  -8.561  1.00  1.700          H  
ATOM    300 1HB  ASP A  20      15.948   4.192 -10.687  1.00  2.460          H  
ATOM    301 2HB  ASP A  20      16.517   2.943  -9.593  1.00  2.460          H  
ATOM    302  N   ASP A  21      12.037   3.616  -9.940  1.00  1.300          N  
ATOM    303  CA  ASP A  21      10.812   4.244 -10.442  1.00  1.270          C  
ATOM    304  C   ASP A  21      10.019   4.901  -9.297  1.00  1.140          C  
ATOM    305  O   ASP A  21       9.618   4.242  -8.325  1.00  1.250          O  
ATOM    306  CB  ASP A  21       9.915   3.246 -11.176  1.00  1.790          C  
ATOM    307  CG  ASP A  21      10.421   2.812 -12.582  1.00  1.790          C  
ATOM    308  OD1 ASP A  21      11.220   3.505 -13.212  1.00  1.790          O  
ATOM    309  OD2 ASP A  21       9.951   1.795 -13.039  1.00  1.790          O  
ATOM    310  H   ASP A  21      11.928   2.750  -9.404  1.00  1.560          H  
ATOM    311  HA  ASP A  21      11.088   5.029 -11.147  1.00  1.520          H  
ATOM    312 1HB  ASP A  21       9.812   2.349 -10.559  1.00  2.150          H  
ATOM    313 2HB  ASP A  21       8.920   3.681 -11.286  1.00  2.150          H  
ATOM    314  N   LEU A  22       9.832   6.214  -9.376  1.00  0.940          N  
ATOM    315  CA  LEU A  22       9.090   6.908  -8.313  1.00  0.760          C  
ATOM    316  C   LEU A  22       7.636   7.142  -8.699  1.00  0.710          C  
ATOM    317  O   LEU A  22       7.348   7.828  -9.683  1.00  0.750          O  
ATOM    318  CB  LEU A  22       9.776   8.234  -7.966  1.00  1.140          C  
ATOM    319  CG  LEU A  22      11.171   8.185  -7.299  1.00  1.140          C  
ATOM    320  CD1 LEU A  22      11.629   9.598  -7.131  1.00  1.140          C  
ATOM    321  CD2 LEU A  22      11.149   7.492  -5.949  1.00  1.140          C  
ATOM    322  H   LEU A  22      10.165   6.718 -10.208  1.00  1.130          H  
ATOM    323  HA  LEU A  22       9.077   6.279  -7.427  1.00  0.910          H  
ATOM    324 1HB  LEU A  22       9.946   8.732  -8.904  1.00  1.360          H  
ATOM    325 2HB  LEU A  22       9.130   8.854  -7.416  1.00  1.360          H  
ATOM    326  HG  LEU A  22      11.847   7.663  -7.932  1.00  1.360          H  
ATOM    327 1HD1 LEU A  22      12.628   9.624  -6.686  1.00  1.360          H  
ATOM    328 2HD1 LEU A  22      11.655  10.068  -8.102  1.00  1.360          H  
ATOM    329 3HD1 LEU A  22      10.938  10.127  -6.500  1.00  1.360          H  
ATOM    330 1HD2 LEU A  22      12.151   7.505  -5.535  1.00  1.360          H  
ATOM    331 2HD2 LEU A  22      10.480   8.008  -5.276  1.00  1.360          H  
ATOM    332 3HD2 LEU A  22      10.826   6.463  -6.061  1.00  1.360          H  
ATOM    333  N   LEU A  23       6.707   6.553  -7.947  1.00  0.710          N  
ATOM    334  CA  LEU A  23       5.301   6.685  -8.292  1.00  0.690          C  
ATOM    335  C   LEU A  23       4.596   7.698  -7.423  1.00  0.670          C  
ATOM    336  O   LEU A  23       4.343   7.464  -6.235  1.00  0.720          O  
ATOM    337  CB  LEU A  23       4.588   5.357  -8.116  1.00  0.970          C  
ATOM    338  CG  LEU A  23       5.175   4.143  -8.824  1.00  0.970          C  
ATOM    339  CD1 LEU A  23       4.298   2.966  -8.490  1.00  0.970          C  
ATOM    340  CD2 LEU A  23       5.266   4.379 -10.314  1.00  0.970          C  
ATOM    341  H   LEU A  23       6.948   5.980  -7.130  1.00  0.850          H  
ATOM    342  HA  LEU A  23       5.210   7.027  -9.319  1.00  0.830          H  
ATOM    343 1HB  LEU A  23       4.572   5.128  -7.061  1.00  1.170          H  
ATOM    344 2HB  LEU A  23       3.559   5.477  -8.458  1.00  1.170          H  
ATOM    345  HG  LEU A  23       6.175   3.936  -8.436  1.00  1.170          H  
ATOM    346 1HD1 LEU A  23       4.687   2.087  -8.959  1.00  1.170          H  
ATOM    347 2HD1 LEU A  23       4.280   2.829  -7.427  1.00  1.170          H  
ATOM    348 3HD1 LEU A  23       3.284   3.150  -8.847  1.00  1.170          H  
ATOM    349 1HD2 LEU A  23       5.679   3.495 -10.793  1.00  1.170          H  
ATOM    350 2HD2 LEU A  23       4.269   4.583 -10.712  1.00  1.170          H  
ATOM    351 3HD2 LEU A  23       5.919   5.223 -10.504  1.00  1.170          H  
ATOM    352  N   PHE A  24       4.235   8.819  -8.008  1.00  0.660          N  
ATOM    353  CA  PHE A  24       3.609   9.866  -7.236  1.00  0.690          C  
ATOM    354  C   PHE A  24       2.113   9.687  -7.247  1.00  0.630          C  
ATOM    355  O   PHE A  24       1.534   9.370  -8.294  1.00  0.650          O  
ATOM    356  CB  PHE A  24       4.040  11.200  -7.794  1.00  0.950          C  
ATOM    357  CG  PHE A  24       5.457  11.483  -7.478  1.00  0.950          C  
ATOM    358  CD1 PHE A  24       6.488  11.086  -8.316  1.00  0.950          C  
ATOM    359  CD2 PHE A  24       5.777  12.144  -6.320  1.00  0.950          C  
ATOM    360  CE1 PHE A  24       7.801  11.349  -7.978  1.00  0.950          C  
ATOM    361  CE2 PHE A  24       7.058  12.396  -6.004  1.00  0.950          C  
ATOM    362  CZ  PHE A  24       8.087  12.007  -6.821  1.00  0.950          C  
ATOM    363  H   PHE A  24       4.419   8.974  -9.006  1.00  0.790          H  
ATOM    364  HA  PHE A  24       3.954   9.797  -6.199  1.00  0.830          H  
ATOM    365 1HB  PHE A  24       3.929  11.174  -8.872  1.00  1.140          H  
ATOM    366 2HB  PHE A  24       3.431  11.984  -7.410  1.00  1.140          H  
ATOM    367  HD1 PHE A  24       6.248  10.550  -9.240  1.00  1.140          H  
ATOM    368  HD2 PHE A  24       4.985  12.460  -5.648  1.00  1.140          H  
ATOM    369  HE1 PHE A  24       8.607  11.026  -8.631  1.00  1.140          H  
ATOM    370  HE2 PHE A  24       7.262  12.899  -5.092  1.00  1.140          H  
ATOM    371  HZ  PHE A  24       9.118  12.215  -6.541  1.00  1.140          H  
ATOM    372  N   TYR A  25       1.488   9.897  -6.088  1.00  0.600          N  
ATOM    373  CA  TYR A  25       0.038   9.789  -5.945  1.00  0.550          C  
ATOM    374  C   TYR A  25      -0.675  10.915  -5.206  1.00  0.550          C  
ATOM    375  O   TYR A  25      -0.159  11.479  -4.229  1.00  0.620          O  
ATOM    376  CB  TYR A  25      -0.332   8.519  -5.177  1.00  0.790          C  
ATOM    377  CG  TYR A  25      -0.078   7.189  -5.836  1.00  0.790          C  
ATOM    378  CD1 TYR A  25       1.168   6.597  -5.815  1.00  0.790          C  
ATOM    379  CD2 TYR A  25      -1.150   6.525  -6.408  1.00  0.790          C  
ATOM    380  CE1 TYR A  25       1.342   5.359  -6.382  1.00  0.790          C  
ATOM    381  CE2 TYR A  25      -0.976   5.289  -6.969  1.00  0.790          C  
ATOM    382  CZ  TYR A  25       0.267   4.705  -6.963  1.00  0.790          C  
ATOM    383  OH  TYR A  25       0.443   3.466  -7.535  1.00  0.790          O  
ATOM    384  H   TYR A  25       2.043  10.123  -5.261  1.00  0.720          H  
ATOM    385  HA  TYR A  25      -0.373   9.746  -6.939  1.00  0.660          H  
ATOM    386 1HB  TYR A  25       0.216   8.528  -4.234  1.00  0.950          H  
ATOM    387 2HB  TYR A  25      -1.392   8.564  -4.926  1.00  0.950          H  
ATOM    388  HD1 TYR A  25       2.011   7.109  -5.351  1.00  0.950          H  
ATOM    389  HD2 TYR A  25      -2.133   6.991  -6.412  1.00  0.950          H  
ATOM    390  HE1 TYR A  25       2.316   4.897  -6.372  1.00  0.950          H  
ATOM    391  HE2 TYR A  25      -1.823   4.775  -7.420  1.00  0.950          H  
ATOM    392  HH  TYR A  25      -0.400   3.129  -7.843  1.00  0.950          H  
ATOM    393  N   VAL A  26      -1.913  11.164  -5.643  1.00  0.490          N  
ATOM    394  CA  VAL A  26      -2.844  12.034  -4.923  1.00  0.570          C  
ATOM    395  C   VAL A  26      -4.217  11.423  -4.825  1.00  0.620          C  
ATOM    396  O   VAL A  26      -4.611  10.609  -5.667  1.00  0.630          O  
ATOM    397  CB  VAL A  26      -3.048  13.417  -5.557  1.00  0.770          C  
ATOM    398  CG1 VAL A  26      -1.818  14.131  -5.609  1.00  0.770          C  
ATOM    399  CG2 VAL A  26      -3.645  13.319  -6.924  1.00  0.770          C  
ATOM    400  H   VAL A  26      -2.212  10.660  -6.485  1.00  0.590          H  
ATOM    401  HA  VAL A  26      -2.464  12.174  -3.912  1.00  0.680          H  
ATOM    402  HB  VAL A  26      -3.709  13.960  -4.943  1.00  0.920          H  
ATOM    403 1HG1 VAL A  26      -1.982  15.121  -6.026  1.00  0.920          H  
ATOM    404 2HG1 VAL A  26      -1.396  14.225  -4.606  1.00  0.920          H  
ATOM    405 3HG1 VAL A  26      -1.157  13.582  -6.225  1.00  0.920          H  
ATOM    406 1HG2 VAL A  26      -3.781  14.318  -7.297  1.00  0.920          H  
ATOM    407 2HG2 VAL A  26      -2.973  12.773  -7.569  1.00  0.920          H  
ATOM    408 3HG2 VAL A  26      -4.607  12.820  -6.894  1.00  0.920          H  
ATOM    409  N   ASN A  27      -5.012  11.948  -3.905  1.00  0.730          N  
ATOM    410  CA  ASN A  27      -6.426  11.607  -3.832  1.00  0.820          C  
ATOM    411  C   ASN A  27      -7.198  12.838  -3.354  1.00  0.790          C  
ATOM    412  O   ASN A  27      -6.634  13.760  -2.759  1.00  0.950          O  
ATOM    413  CB  ASN A  27      -6.660  10.390  -2.947  1.00  1.110          C  
ATOM    414  CG  ASN A  27      -7.997   9.669  -3.235  1.00  1.110          C  
ATOM    415  OD1 ASN A  27      -8.939  10.248  -3.802  1.00  1.110          O  
ATOM    416  ND2 ASN A  27      -8.070   8.416  -2.863  1.00  1.110          N  
ATOM    417  H   ASN A  27      -4.585  12.560  -3.203  1.00  0.880          H  
ATOM    418  HA  ASN A  27      -6.785  11.368  -4.838  1.00  0.980          H  
ATOM    419 1HB  ASN A  27      -5.845   9.678  -3.088  1.00  1.330          H  
ATOM    420 2HB  ASN A  27      -6.646  10.698  -1.900  1.00  1.330          H  
ATOM    421 1HD2 ASN A  27      -8.911   7.891  -3.032  1.00  1.330          H  
ATOM    422 2HD2 ASN A  27      -7.287   7.976  -2.423  1.00  1.330          H  
ATOM    423  N   GLY A  28      -8.503  12.847  -3.619  1.00  0.760          N  
ATOM    424  CA  GLY A  28      -9.404  13.950  -3.268  1.00  0.810          C  
ATOM    425  C   GLY A  28      -9.680  14.864  -4.473  1.00  1.110          C  
ATOM    426  O   GLY A  28     -10.568  15.713  -4.436  1.00  1.800          O  
ATOM    427  H   GLY A  28      -8.889  12.022  -4.071  1.00  0.910          H  
ATOM    428 1HA  GLY A  28     -10.346  13.544  -2.898  1.00  0.970          H  
ATOM    429 2HA  GLY A  28      -8.971  14.539  -2.457  1.00  0.970          H  
ATOM    430  N   ALA A  29      -8.891  14.681  -5.530  1.00  1.440          N  
ATOM    431  CA  ALA A  29      -8.974  15.406  -6.794  1.00  1.960          C  
ATOM    432  C   ALA A  29      -9.972  14.718  -7.722  1.00  1.360          C  
ATOM    433  O   ALA A  29     -10.314  13.557  -7.502  1.00  1.760          O  
ATOM    434  CB  ALA A  29      -7.608  15.458  -7.455  1.00  2.540          C  
ATOM    435  H   ALA A  29      -8.192  13.963  -5.453  1.00  1.730          H  
ATOM    436  HA  ALA A  29      -9.324  16.420  -6.596  1.00  2.350          H  
ATOM    437 1HB  ALA A  29      -7.693  16.002  -8.377  1.00  3.040          H  
ATOM    438 2HB  ALA A  29      -6.898  15.954  -6.816  1.00  3.040          H  
ATOM    439 3HB  ALA A  29      -7.262  14.446  -7.662  1.00  3.040          H  
ATOM    440  N   THR A  30     -10.413  15.427  -8.777  1.00  1.330          N  
ATOM    441  CA  THR A  30     -11.241  14.850  -9.834  1.00  1.610          C  
ATOM    442  C   THR A  30     -10.289  14.648 -11.015  1.00  1.490          C  
ATOM    443  O   THR A  30     -10.412  13.718 -11.829  1.00  1.930          O  
ATOM    444  CB  THR A  30     -12.392  15.804 -10.212  1.00  2.140          C  
ATOM    445  OG1 THR A  30     -13.216  16.041  -9.057  1.00  2.140          O  
ATOM    446  CG2 THR A  30     -13.240  15.225 -11.319  1.00  2.140          C  
ATOM    447  H   THR A  30     -10.162  16.403  -8.899  1.00  1.600          H  
ATOM    448  HA  THR A  30     -11.640  13.887  -9.517  1.00  1.930          H  
ATOM    449  HB  THR A  30     -11.971  16.752 -10.543  1.00  2.570          H  
ATOM    450  HG1 THR A  30     -13.703  16.887  -9.181  1.00  2.570          H  
ATOM    451 1HG2 THR A  30     -14.039  15.927 -11.557  1.00  2.570          H  
ATOM    452 2HG2 THR A  30     -12.633  15.056 -12.204  1.00  2.570          H  
ATOM    453 3HG2 THR A  30     -13.670  14.281 -10.988  1.00  2.570          H  
ATOM    454  N   PHE A  31      -9.304  15.532 -11.051  1.00  1.030          N  
ATOM    455  CA  PHE A  31      -8.221  15.604 -12.017  1.00  0.940          C  
ATOM    456  C   PHE A  31      -6.953  16.090 -11.325  1.00  0.790          C  
ATOM    457  O   PHE A  31      -7.016  16.958 -10.452  1.00  0.760          O  
ATOM    458  CB  PHE A  31      -8.559  16.537 -13.174  1.00  1.350          C  
ATOM    459  CG  PHE A  31      -7.387  16.732 -14.073  1.00  1.350          C  
ATOM    460  CD1 PHE A  31      -7.083  15.825 -15.072  1.00  1.350          C  
ATOM    461  CD2 PHE A  31      -6.548  17.814 -13.887  1.00  1.350          C  
ATOM    462  CE1 PHE A  31      -5.964  16.004 -15.855  1.00  1.350          C  
ATOM    463  CE2 PHE A  31      -5.448  17.983 -14.658  1.00  1.350          C  
ATOM    464  CZ  PHE A  31      -5.147  17.086 -15.638  1.00  1.350          C  
ATOM    465  H   PHE A  31      -9.374  16.289 -10.373  1.00  1.240          H  
ATOM    466  HA  PHE A  31      -8.033  14.604 -12.411  1.00  1.130          H  
ATOM    467 1HB  PHE A  31      -9.377  16.117 -13.755  1.00  1.620          H  
ATOM    468 2HB  PHE A  31      -8.883  17.502 -12.795  1.00  1.620          H  
ATOM    469  HD1 PHE A  31      -7.728  14.957 -15.230  1.00  1.620          H  
ATOM    470  HD2 PHE A  31      -6.762  18.529 -13.104  1.00  1.620          H  
ATOM    471  HE1 PHE A  31      -5.723  15.284 -16.636  1.00  1.620          H  
ATOM    472  HE2 PHE A  31      -4.792  18.837 -14.493  1.00  1.620          H  
ATOM    473  HZ  PHE A  31      -4.248  17.242 -16.240  1.00  1.620          H  
ATOM    474  N   ALA A  32      -5.793  15.554 -11.674  1.00  0.740          N  
ATOM    475  CA  ALA A  32      -4.595  16.067 -11.036  1.00  0.620          C  
ATOM    476  C   ALA A  32      -3.407  16.101 -11.972  1.00  0.540          C  
ATOM    477  O   ALA A  32      -3.351  15.343 -12.947  1.00  0.580          O  
ATOM    478  CB  ALA A  32      -4.268  15.224  -9.825  1.00  0.920          C  
ATOM    479  H   ALA A  32      -5.734  14.814 -12.366  1.00  0.890          H  
ATOM    480  HA  ALA A  32      -4.788  17.093 -10.720  1.00  0.740          H  
ATOM    481 1HB  ALA A  32      -3.385  15.641  -9.332  1.00  1.100          H  
ATOM    482 2HB  ALA A  32      -5.108  15.241  -9.140  1.00  1.100          H  
ATOM    483 3HB  ALA A  32      -4.069  14.200 -10.128  1.00  1.100          H  
ATOM    484  N   ASP A  33      -2.465  16.991 -11.634  1.00  0.480          N  
ATOM    485  CA  ASP A  33      -1.184  17.172 -12.329  1.00  0.470          C  
ATOM    486  C   ASP A  33       0.018  17.016 -11.396  1.00  0.470          C  
ATOM    487  O   ASP A  33       0.078  17.601 -10.302  1.00  0.470          O  
ATOM    488  CB  ASP A  33      -1.050  18.557 -12.992  1.00  0.660          C  
ATOM    489  CG  ASP A  33      -1.898  18.832 -14.239  1.00  0.660          C  
ATOM    490  OD1 ASP A  33      -1.700  18.165 -15.227  1.00  0.660          O  
ATOM    491  OD2 ASP A  33      -2.682  19.755 -14.210  1.00  0.660          O  
ATOM    492  H   ASP A  33      -2.665  17.575 -10.813  1.00  0.580          H  
ATOM    493  HA  ASP A  33      -1.098  16.411 -13.104  1.00  0.560          H  
ATOM    494 1HB  ASP A  33      -1.282  19.316 -12.262  1.00  0.790          H  
ATOM    495 2HB  ASP A  33      -0.001  18.701 -13.269  1.00  0.790          H  
ATOM    496  N   LEU A  34       0.971  16.194 -11.821  1.00  0.530          N  
ATOM    497  CA  LEU A  34       2.209  15.993 -11.082  1.00  0.640          C  
ATOM    498  C   LEU A  34       3.232  16.972 -11.633  1.00  0.600          C  
ATOM    499  O   LEU A  34       3.546  16.984 -12.827  1.00  0.520          O  
ATOM    500  CB  LEU A  34       2.687  14.525 -11.185  1.00  0.850          C  
ATOM    501  CG  LEU A  34       3.949  14.007 -10.329  1.00  0.850          C  
ATOM    502  CD1 LEU A  34       5.216  14.351 -10.967  1.00  0.850          C  
ATOM    503  CD2 LEU A  34       3.959  14.600  -8.955  1.00  0.850          C  
ATOM    504  H   LEU A  34       0.853  15.742 -12.733  1.00  0.640          H  
ATOM    505  HA  LEU A  34       2.028  16.229 -10.034  1.00  0.770          H  
ATOM    506 1HB  LEU A  34       1.865  13.900 -10.890  1.00  1.020          H  
ATOM    507 2HB  LEU A  34       2.894  14.310 -12.215  1.00  1.020          H  
ATOM    508  HG  LEU A  34       3.883  12.935 -10.271  1.00  1.020          H  
ATOM    509 1HD1 LEU A  34       6.036  13.947 -10.372  1.00  1.020          H  
ATOM    510 2HD1 LEU A  34       5.247  13.934 -11.957  1.00  1.020          H  
ATOM    511 3HD1 LEU A  34       5.309  15.415 -11.017  1.00  1.020          H  
ATOM    512 1HD2 LEU A  34       4.801  14.209  -8.390  1.00  1.020          H  
ATOM    513 2HD2 LEU A  34       4.042  15.684  -8.989  1.00  1.020          H  
ATOM    514 3HD2 LEU A  34       3.068  14.337  -8.492  1.00  1.020          H  
ATOM    515  N   HIS A  35       3.712  17.840 -10.771  1.00  0.670          N  
ATOM    516  CA  HIS A  35       4.659  18.865 -11.145  1.00  0.630          C  
ATOM    517  C   HIS A  35       6.010  18.463 -10.561  1.00  0.550          C  
ATOM    518  O   HIS A  35       6.117  18.146  -9.370  1.00  0.660          O  
ATOM    519  CB  HIS A  35       4.119  20.233 -10.693  1.00  0.900          C  
ATOM    520  CG  HIS A  35       4.944  21.460 -10.996  1.00  0.900          C  
ATOM    521  ND1 HIS A  35       4.581  22.715 -10.526  1.00  0.900          N  
ATOM    522  CD2 HIS A  35       6.084  21.646 -11.713  1.00  0.900          C  
ATOM    523  CE1 HIS A  35       5.463  23.600 -10.928  1.00  0.900          C  
ATOM    524  NE2 HIS A  35       6.388  22.985 -11.649  1.00  0.900          N  
ATOM    525  H   HIS A  35       3.426  17.811  -9.788  1.00  0.800          H  
ATOM    526  HA  HIS A  35       4.759  18.899 -12.220  1.00  0.760          H  
ATOM    527 1HB  HIS A  35       3.158  20.389 -11.185  1.00  1.080          H  
ATOM    528 2HB  HIS A  35       3.909  20.201  -9.647  1.00  1.080          H  
ATOM    529  HD1 HIS A  35       3.619  22.982 -10.417  1.00  1.080          H  
ATOM    530  HD2 HIS A  35       6.737  20.981 -12.270  1.00  1.080          H  
ATOM    531  HE1 HIS A  35       5.353  24.650 -10.653  1.00  1.080          H  
ATOM    532  N   TYR A  36       7.026  18.324 -11.409  1.00  0.410          N  
ATOM    533  CA  TYR A  36       8.292  17.869 -10.843  1.00  0.390          C  
ATOM    534  C   TYR A  36       9.508  18.501 -11.473  1.00  0.440          C  
ATOM    535  O   TYR A  36       9.471  19.019 -12.590  1.00  0.500          O  
ATOM    536  CB  TYR A  36       8.364  16.334 -10.893  1.00  0.550          C  
ATOM    537  CG  TYR A  36       8.495  15.620 -12.259  1.00  0.550          C  
ATOM    538  CD1 TYR A  36       9.730  15.130 -12.644  1.00  0.550          C  
ATOM    539  CD2 TYR A  36       7.404  15.446 -13.109  1.00  0.550          C  
ATOM    540  CE1 TYR A  36       9.860  14.439 -13.839  1.00  0.550          C  
ATOM    541  CE2 TYR A  36       7.547  14.758 -14.288  1.00  0.550          C  
ATOM    542  CZ  TYR A  36       8.754  14.248 -14.652  1.00  0.550          C  
ATOM    543  OH  TYR A  36       8.871  13.518 -15.824  1.00  0.550          O  
ATOM    544  H   TYR A  36       6.894  18.577 -12.391  1.00  0.490          H  
ATOM    545  HA  TYR A  36       8.313  18.156  -9.802  1.00  0.470          H  
ATOM    546 1HB  TYR A  36       9.219  16.017 -10.296  1.00  0.660          H  
ATOM    547 2HB  TYR A  36       7.499  15.940 -10.385  1.00  0.660          H  
ATOM    548  HD1 TYR A  36      10.594  15.264 -11.993  1.00  0.660          H  
ATOM    549  HD2 TYR A  36       6.432  15.843 -12.850  1.00  0.660          H  
ATOM    550  HE1 TYR A  36      10.827  14.033 -14.130  1.00  0.660          H  
ATOM    551  HE2 TYR A  36       6.697  14.614 -14.937  1.00  0.660          H  
ATOM    552  HH  TYR A  36       7.989  13.228 -16.131  1.00  0.660          H  
ATOM    553  N   LYS A  37      10.626  18.457 -10.753  1.00  0.530          N  
ATOM    554  CA  LYS A  37      11.835  19.057 -11.295  1.00  0.710          C  
ATOM    555  C   LYS A  37      13.051  18.155 -11.284  1.00  0.840          C  
ATOM    556  O   LYS A  37      13.432  17.531 -10.280  1.00  0.910          O  
ATOM    557  CB  LYS A  37      12.165  20.388 -10.606  1.00  0.920          C  
ATOM    558  CG  LYS A  37      13.410  21.092 -11.176  1.00  0.920          C  
ATOM    559  CD  LYS A  37      13.644  22.460 -10.558  1.00  0.920          C  
ATOM    560  CE  LYS A  37      14.956  23.055 -11.076  1.00  0.920          C  
ATOM    561  NZ  LYS A  37      15.215  24.425 -10.546  1.00  0.920          N  
ATOM    562  H   LYS A  37      10.605  18.011  -9.833  1.00  0.640          H  
ATOM    563  HA  LYS A  37      11.644  19.283 -12.335  1.00  0.850          H  
ATOM    564 1HB  LYS A  37      11.315  21.054 -10.666  1.00  1.110          H  
ATOM    565 2HB  LYS A  37      12.369  20.221  -9.571  1.00  1.110          H  
ATOM    566 1HG  LYS A  37      14.295  20.485 -10.983  1.00  1.110          H  
ATOM    567 2HG  LYS A  37      13.298  21.207 -12.253  1.00  1.110          H  
ATOM    568 1HD  LYS A  37      12.818  23.128 -10.805  1.00  1.110          H  
ATOM    569 2HD  LYS A  37      13.695  22.360  -9.468  1.00  1.110          H  
ATOM    570 1HE  LYS A  37      15.771  22.399 -10.767  1.00  1.110          H  
ATOM    571 2HE  LYS A  37      14.928  23.094 -12.166  1.00  1.110          H  
ATOM    572 1HZ  LYS A  37      16.097  24.763 -10.905  1.00  1.110          H  
ATOM    573 2HZ  LYS A  37      14.475  25.045 -10.846  1.00  1.110          H  
ATOM    574 3HZ  LYS A  37      15.251  24.396  -9.534  1.00  1.110          H  
ATOM    575  N   VAL A  38      13.683  18.154 -12.449  1.00  0.960          N  
ATOM    576  CA  VAL A  38      14.871  17.387 -12.762  1.00  1.120          C  
ATOM    577  C   VAL A  38      16.043  18.326 -13.095  1.00  1.180          C  
ATOM    578  O   VAL A  38      15.937  19.211 -13.951  1.00  1.220          O  
ATOM    579  CB  VAL A  38      14.537  16.420 -13.922  1.00  1.500          C  
ATOM    580  CG1 VAL A  38      15.757  15.658 -14.349  1.00  1.500          C  
ATOM    581  CG2 VAL A  38      13.439  15.456 -13.469  1.00  1.500          C  
ATOM    582  H   VAL A  38      13.267  18.752 -13.178  1.00  1.150          H  
ATOM    583  HA  VAL A  38      15.140  16.794 -11.889  1.00  1.340          H  
ATOM    584  HB  VAL A  38      14.176  16.986 -14.764  1.00  1.800          H  
ATOM    585 1HG1 VAL A  38      15.508  14.980 -15.164  1.00  1.800          H  
ATOM    586 2HG1 VAL A  38      16.500  16.334 -14.684  1.00  1.800          H  
ATOM    587 3HG1 VAL A  38      16.146  15.093 -13.517  1.00  1.800          H  
ATOM    588 1HG2 VAL A  38      13.190  14.779 -14.284  1.00  1.800          H  
ATOM    589 2HG2 VAL A  38      13.785  14.883 -12.616  1.00  1.800          H  
ATOM    590 3HG2 VAL A  38      12.557  16.019 -13.189  1.00  1.800          H  
ATOM    591  N   ASN A  39      17.208  18.082 -12.494  1.00  1.420          N  
ATOM    592  CA  ASN A  39      18.355  18.976 -12.716  1.00  1.630          C  
ATOM    593  C   ASN A  39      18.696  19.185 -14.192  1.00  1.730          C  
ATOM    594  O   ASN A  39      19.116  20.276 -14.581  1.00  2.600          O  
ATOM    595  CB  ASN A  39      19.582  18.454 -11.996  1.00  2.200          C  
ATOM    596  CG  ASN A  39      19.506  18.624 -10.509  1.00  2.200          C  
ATOM    597  OD1 ASN A  39      18.689  19.390  -9.986  1.00  2.200          O  
ATOM    598  ND2 ASN A  39      20.354  17.921  -9.810  1.00  2.200          N  
ATOM    599  H   ASN A  39      17.274  17.325 -11.826  1.00  1.700          H  
ATOM    600  HA  ASN A  39      18.105  19.955 -12.306  1.00  1.960          H  
ATOM    601 1HB  ASN A  39      19.711  17.395 -12.227  1.00  2.640          H  
ATOM    602 2HB  ASN A  39      20.463  18.976 -12.366  1.00  2.640          H  
ATOM    603 1HD2 ASN A  39      20.356  17.992  -8.812  1.00  2.640          H  
ATOM    604 2HD2 ASN A  39      21.006  17.313 -10.266  1.00  2.640          H  
ATOM    605  N   ASN A  40      18.516  18.161 -15.019  1.00  1.600          N  
ATOM    606  CA  ASN A  40      18.773  18.276 -16.440  1.00  1.940          C  
ATOM    607  C   ASN A  40      17.495  18.078 -17.265  1.00  2.200          C  
ATOM    608  O   ASN A  40      17.566  17.726 -18.446  1.00  2.750          O  
ATOM    609  CB  ASN A  40      19.866  17.310 -16.843  1.00  2.580          C  
ATOM    610  CG  ASN A  40      19.493  15.890 -16.576  1.00  2.580          C  
ATOM    611  OD1 ASN A  40      18.660  15.612 -15.699  1.00  2.580          O  
ATOM    612  ND2 ASN A  40      20.089  14.977 -17.303  1.00  2.580          N  
ATOM    613  H   ASN A  40      18.212  17.262 -14.659  1.00  1.920          H  
ATOM    614  HA  ASN A  40      19.126  19.288 -16.647  1.00  2.330          H  
ATOM    615 1HB  ASN A  40      20.084  17.425 -17.905  1.00  3.100          H  
ATOM    616 2HB  ASN A  40      20.778  17.545 -16.294  1.00  3.100          H  
ATOM    617 1HD2 ASN A  40      19.878  14.010 -17.165  1.00  3.100          H  
ATOM    618 2HD2 ASN A  40      20.755  15.248 -17.998  1.00  3.100          H  
ATOM    619  N   GLY A  41      16.329  18.279 -16.636  1.00  1.650          N  
ATOM    620  CA  GLY A  41      15.041  18.135 -17.320  1.00  1.700          C  
ATOM    621  C   GLY A  41      14.096  19.334 -17.134  1.00  1.350          C  
ATOM    622  O   GLY A  41      13.141  19.491 -17.897  1.00  1.900          O  
ATOM    623  H   GLY A  41      16.349  18.579 -15.666  1.00  1.980          H  
ATOM    624 1HA  GLY A  41      15.221  17.992 -18.384  1.00  2.040          H  
ATOM    625 2HA  GLY A  41      14.549  17.229 -16.976  1.00  2.040          H  
ATOM    626  N   GLY A  42      14.408  20.216 -16.180  1.00  1.100          N  
ATOM    627  CA  GLY A  42      13.612  21.405 -15.911  1.00  1.040          C  
ATOM    628  C   GLY A  42      12.342  21.041 -15.167  1.00  0.710          C  
ATOM    629  O   GLY A  42      12.295  20.026 -14.468  1.00  0.590          O  
ATOM    630  H   GLY A  42      15.180  20.014 -15.557  1.00  1.320          H  
ATOM    631 1HA  GLY A  42      14.199  22.107 -15.317  1.00  1.250          H  
ATOM    632 2HA  GLY A  42      13.363  21.899 -16.849  1.00  1.250          H  
ATOM    633  N   GLN A  43      11.343  21.922 -15.234  1.00  0.700          N  
ATOM    634  CA  GLN A  43      10.080  21.688 -14.538  1.00  0.490          C  
ATOM    635  C   GLN A  43       9.050  21.097 -15.488  1.00  0.600          C  
ATOM    636  O   GLN A  43       8.726  21.683 -16.524  1.00  0.870          O  
ATOM    637  CB  GLN A  43       9.557  22.961 -13.873  1.00  0.770          C  
ATOM    638  CG  GLN A  43      10.397  23.404 -12.690  1.00  0.770          C  
ATOM    639  CD  GLN A  43       9.952  24.717 -12.058  1.00  0.770          C  
ATOM    640  OE1 GLN A  43      10.763  25.637 -11.910  1.00  0.770          O  
ATOM    641  NE2 GLN A  43       8.680  24.829 -11.681  1.00  0.770          N  
ATOM    642  H   GLN A  43      11.445  22.743 -15.810  1.00  0.840          H  
ATOM    643  HA  GLN A  43      10.255  20.962 -13.750  1.00  0.590          H  
ATOM    644 1HB  GLN A  43       9.526  23.771 -14.598  1.00  0.920          H  
ATOM    645 2HB  GLN A  43       8.540  22.790 -13.527  1.00  0.920          H  
ATOM    646 1HG  GLN A  43      10.307  22.637 -11.934  1.00  0.920          H  
ATOM    647 2HG  GLN A  43      11.433  23.498 -13.005  1.00  0.920          H  
ATOM    648 1HE2 GLN A  43       8.364  25.681 -11.265  1.00  0.920          H  
ATOM    649 2HE2 GLN A  43       8.007  24.070 -11.796  1.00  0.920          H  
ATOM    650  N   LEU A  44       8.525  19.945 -15.105  1.00  0.400          N  
ATOM    651  CA  LEU A  44       7.575  19.220 -15.917  1.00  0.480          C  
ATOM    652  C   LEU A  44       6.207  19.345 -15.291  1.00  0.440          C  
ATOM    653  O   LEU A  44       6.083  19.401 -14.071  1.00  0.480          O  
ATOM    654  CB  LEU A  44       7.954  17.730 -15.966  1.00  0.640          C  
ATOM    655  CG  LEU A  44       9.252  17.256 -16.751  1.00  0.640          C  
ATOM    656  CD1 LEU A  44       9.279  17.847 -18.143  1.00  0.640          C  
ATOM    657  CD2 LEU A  44      10.540  17.606 -15.959  1.00  0.640          C  
ATOM    658  H   LEU A  44       8.849  19.550 -14.223  1.00  0.480          H  
ATOM    659  HA  LEU A  44       7.538  19.651 -16.912  1.00  0.580          H  
ATOM    660 1HB  LEU A  44       8.118  17.441 -14.943  1.00  0.770          H  
ATOM    661 2HB  LEU A  44       7.105  17.166 -16.344  1.00  0.770          H  
ATOM    662  HG  LEU A  44       9.203  16.174 -16.858  1.00  0.770          H  
ATOM    663 1HD1 LEU A  44      10.154  17.475 -18.673  1.00  0.770          H  
ATOM    664 2HD1 LEU A  44       8.378  17.556 -18.683  1.00  0.770          H  
ATOM    665 3HD1 LEU A  44       9.337  18.934 -18.086  1.00  0.770          H  
ATOM    666 1HD2 LEU A  44      11.410  17.237 -16.495  1.00  0.770          H  
ATOM    667 2HD2 LEU A  44      10.641  18.667 -15.850  1.00  0.770          H  
ATOM    668 3HD2 LEU A  44      10.505  17.151 -14.973  1.00  0.770          H  
ATOM    669  N   ASN A  45       5.174  19.321 -16.125  1.00  0.540          N  
ATOM    670  CA  ASN A  45       3.784  19.389 -15.684  1.00  0.510          C  
ATOM    671  C   ASN A  45       2.988  18.330 -16.424  1.00  0.600          C  
ATOM    672  O   ASN A  45       2.637  18.491 -17.596  1.00  0.890          O  
ATOM    673  CB  ASN A  45       3.223  20.776 -15.930  1.00  0.730          C  
ATOM    674  CG  ASN A  45       3.866  21.847 -15.065  1.00  0.730          C  
ATOM    675  OD1 ASN A  45       3.428  22.066 -13.929  1.00  0.730          O  
ATOM    676  ND2 ASN A  45       4.884  22.504 -15.579  1.00  0.730          N  
ATOM    677  H   ASN A  45       5.359  19.265 -17.116  1.00  0.650          H  
ATOM    678  HA  ASN A  45       3.728  19.154 -14.622  1.00  0.610          H  
ATOM    679 1HB  ASN A  45       3.364  21.043 -16.976  1.00  0.870          H  
ATOM    680 2HB  ASN A  45       2.150  20.767 -15.736  1.00  0.870          H  
ATOM    681 1HD2 ASN A  45       5.342  23.222 -15.052  1.00  0.870          H  
ATOM    682 2HD2 ASN A  45       5.212  22.283 -16.498  1.00  0.870          H  
ATOM    683  N   VAL A  46       2.798  17.200 -15.765  1.00  0.450          N  
ATOM    684  CA  VAL A  46       2.197  16.043 -16.408  1.00  0.510          C  
ATOM    685  C   VAL A  46       0.914  15.537 -15.744  1.00  0.500          C  
ATOM    686  O   VAL A  46       0.854  15.315 -14.531  1.00  0.570          O  
ATOM    687  CB  VAL A  46       3.268  14.947 -16.453  1.00  0.690          C  
ATOM    688  CG1 VAL A  46       4.421  15.337 -17.386  1.00  0.690          C  
ATOM    689  CG2 VAL A  46       3.847  14.782 -15.072  1.00  0.690          C  
ATOM    690  H   VAL A  46       3.085  17.150 -14.782  1.00  0.540          H  
ATOM    691  HA  VAL A  46       1.951  16.319 -17.434  1.00  0.610          H  
ATOM    692  HB  VAL A  46       2.824  14.016 -16.805  1.00  0.830          H  
ATOM    693 1HG1 VAL A  46       5.171  14.548 -17.392  1.00  0.830          H  
ATOM    694 2HG1 VAL A  46       4.035  15.482 -18.395  1.00  0.830          H  
ATOM    695 3HG1 VAL A  46       4.876  16.259 -17.041  1.00  0.830          H  
ATOM    696 1HG2 VAL A  46       4.570  14.059 -15.091  1.00  0.830          H  
ATOM    697 2HG2 VAL A  46       4.305  15.696 -14.736  1.00  0.830          H  
ATOM    698 3HG2 VAL A  46       3.083  14.489 -14.387  1.00  0.830          H  
ATOM    699  N   ALA A  47      -0.115  15.309 -16.552  1.00  0.540          N  
ATOM    700  CA  ALA A  47      -1.390  14.823 -16.019  1.00  0.530          C  
ATOM    701  C   ALA A  47      -1.222  13.465 -15.352  1.00  0.610          C  
ATOM    702  O   ALA A  47      -0.486  12.604 -15.846  1.00  0.720          O  
ATOM    703  CB  ALA A  47      -2.436  14.719 -17.112  1.00  0.750          C  
ATOM    704  H   ALA A  47      -0.007  15.515 -17.537  1.00  0.650          H  
ATOM    705  HA  ALA A  47      -1.739  15.532 -15.266  1.00  0.640          H  
ATOM    706 1HB  ALA A  47      -3.371  14.373 -16.673  1.00  0.900          H  
ATOM    707 2HB  ALA A  47      -2.583  15.699 -17.563  1.00  0.900          H  
ATOM    708 3HB  ALA A  47      -2.107  14.012 -17.867  1.00  0.900          H  
ATOM    709  N   MET A  48      -1.943  13.262 -14.256  1.00  0.620          N  
ATOM    710  CA  MET A  48      -1.935  12.005 -13.527  1.00  0.790          C  
ATOM    711  C   MET A  48      -3.072  11.113 -14.023  1.00  0.630          C  
ATOM    712  O   MET A  48      -4.154  11.595 -14.362  1.00  0.490          O  
ATOM    713  CB  MET A  48      -2.049  12.315 -12.042  1.00  1.040          C  
ATOM    714  CG  MET A  48      -0.878  13.150 -11.541  1.00  1.040          C  
ATOM    715  SD  MET A  48      -0.951  13.645  -9.803  1.00  1.040          S  
ATOM    716  CE  MET A  48      -0.504  12.149  -9.011  1.00  1.040          C  
ATOM    717  H   MET A  48      -2.517  14.027 -13.901  1.00  0.740          H  
ATOM    718  HA  MET A  48      -0.995  11.486 -13.717  1.00  0.950          H  
ATOM    719 1HB  MET A  48      -2.974  12.848 -11.849  1.00  1.250          H  
ATOM    720 2HB  MET A  48      -2.067  11.390 -11.495  1.00  1.250          H  
ATOM    721 1HG  MET A  48       0.024  12.580 -11.685  1.00  1.250          H  
ATOM    722 2HG  MET A  48      -0.804  14.043 -12.148  1.00  1.250          H  
ATOM    723 1HE  MET A  48      -0.500  12.284  -7.951  1.00  1.250          H  
ATOM    724 2HE  MET A  48      -1.223  11.413  -9.255  1.00  1.250          H  
ATOM    725 3HE  MET A  48       0.487  11.831  -9.342  1.00  1.250          H  
ATOM    726  N   ALA A  49      -2.839   9.809 -14.060  1.00  0.710          N  
ATOM    727  CA  ALA A  49      -3.875   8.882 -14.485  1.00  0.600          C  
ATOM    728  C   ALA A  49      -4.703   8.430 -13.289  1.00  0.500          C  
ATOM    729  O   ALA A  49      -4.142   8.258 -12.217  1.00  0.490          O  
ATOM    730  CB  ALA A  49      -3.244   7.672 -15.149  1.00  0.880          C  
ATOM    731  H   ALA A  49      -1.923   9.467 -13.766  1.00  0.850          H  
ATOM    732  HA  ALA A  49      -4.504   9.400 -15.198  1.00  0.720          H  
ATOM    733 1HB  ALA A  49      -4.021   6.984 -15.482  1.00  1.060          H  
ATOM    734 2HB  ALA A  49      -2.653   7.998 -16.005  1.00  1.060          H  
ATOM    735 3HB  ALA A  49      -2.596   7.165 -14.433  1.00  1.060          H  
ATOM    736  N   PRO A  50      -6.022   8.231 -13.417  1.00  0.520          N  
ATOM    737  CA  PRO A  50      -6.869   7.690 -12.373  1.00  0.530          C  
ATOM    738  C   PRO A  50      -6.504   6.226 -12.209  1.00  0.520          C  
ATOM    739  O   PRO A  50      -6.170   5.572 -13.201  1.00  0.560          O  
ATOM    740  CB  PRO A  50      -8.277   7.882 -12.944  1.00  0.800          C  
ATOM    741  CG  PRO A  50      -8.082   7.900 -14.451  1.00  0.800          C  
ATOM    742  CD  PRO A  50      -6.720   8.544 -14.672  1.00  0.800          C  
ATOM    743  HA  PRO A  50      -6.730   8.241 -11.438  1.00  0.640          H  
ATOM    744 1HB  PRO A  50      -8.923   7.056 -12.604  1.00  0.950          H  
ATOM    745 2HB  PRO A  50      -8.718   8.808 -12.548  1.00  0.950          H  
ATOM    746 1HG  PRO A  50      -8.120   6.869 -14.844  1.00  0.950          H  
ATOM    747 2HG  PRO A  50      -8.902   8.453 -14.935  1.00  0.950          H  
ATOM    748 1HD  PRO A  50      -6.244   8.045 -15.526  1.00  0.950          H  
ATOM    749 2HD  PRO A  50      -6.811   9.637 -14.809  1.00  0.950          H  
ATOM    750  N   THR A  51      -6.671   5.693 -11.010  1.00  0.520          N  
ATOM    751  CA  THR A  51      -6.383   4.284 -10.769  1.00  0.560          C  
ATOM    752  C   THR A  51      -7.625   3.595 -10.220  1.00  0.690          C  
ATOM    753  O   THR A  51      -8.630   4.232  -9.881  1.00  0.830          O  
ATOM    754  CB  THR A  51      -5.288   4.089  -9.717  1.00  0.770          C  
ATOM    755  OG1 THR A  51      -5.859   4.338  -8.436  1.00  0.770          O  
ATOM    756  CG2 THR A  51      -4.160   5.114  -9.969  1.00  0.770          C  
ATOM    757  H   THR A  51      -6.927   6.291 -10.221  1.00  0.620          H  
ATOM    758  HA  THR A  51      -6.093   3.806 -11.702  1.00  0.670          H  
ATOM    759  HB  THR A  51      -4.892   3.079  -9.760  1.00  0.920          H  
ATOM    760  HG1 THR A  51      -5.159   4.339  -7.758  1.00  0.920          H  
ATOM    761 1HG2 THR A  51      -3.384   5.000  -9.221  1.00  0.920          H  
ATOM    762 2HG2 THR A  51      -3.744   4.942 -10.958  1.00  0.920          H  
ATOM    763 3HG2 THR A  51      -4.546   6.128  -9.916  1.00  0.920          H  
ATOM    764  N   GLY A  52      -7.543   2.277 -10.066  1.00  0.740          N  
ATOM    765  CA  GLY A  52      -8.662   1.489  -9.552  1.00  0.920          C  
ATOM    766  C   GLY A  52      -8.895   1.680  -8.054  1.00  1.100          C  
ATOM    767  O   GLY A  52      -9.866   1.162  -7.504  1.00  1.310          O  
ATOM    768  H   GLY A  52      -6.697   1.805 -10.346  1.00  0.890          H  
ATOM    769 1HA  GLY A  52      -9.567   1.756 -10.095  1.00  1.100          H  
ATOM    770 2HA  GLY A  52      -8.476   0.434  -9.752  1.00  1.100          H  
ATOM    771  N   ASN A  53      -8.003   2.422  -7.391  1.00  1.090          N  
ATOM    772  CA  ASN A  53      -8.137   2.674  -5.967  1.00  1.370          C  
ATOM    773  C   ASN A  53      -8.787   4.033  -5.706  1.00  1.590          C  
ATOM    774  O   ASN A  53      -8.889   4.473  -4.561  1.00  1.910          O  
ATOM    775  CB  ASN A  53      -6.786   2.577  -5.287  1.00  1.810          C  
ATOM    776  CG  ASN A  53      -6.247   1.164  -5.270  1.00  1.810          C  
ATOM    777  OD1 ASN A  53      -6.996   0.194  -5.118  1.00  1.810          O  
ATOM    778  ND2 ASN A  53      -4.953   1.032  -5.422  1.00  1.810          N  
ATOM    779  H   ASN A  53      -7.229   2.844  -7.900  1.00  1.310          H  
ATOM    780  HA  ASN A  53      -8.795   1.917  -5.538  1.00  1.640          H  
ATOM    781 1HB  ASN A  53      -6.077   3.218  -5.810  1.00  2.170          H  
ATOM    782 2HB  ASN A  53      -6.863   2.941  -4.264  1.00  2.170          H  
ATOM    783 1HD2 ASN A  53      -4.540   0.118  -5.417  1.00  2.170          H  
ATOM    784 2HD2 ASN A  53      -4.378   1.840  -5.541  1.00  2.170          H  
ATOM    785  N   GLY A  54      -9.219   4.710  -6.775  1.00  1.410          N  
ATOM    786  CA  GLY A  54      -9.874   6.011  -6.680  1.00  1.490          C  
ATOM    787  C   GLY A  54      -8.889   7.175  -6.639  1.00  1.300          C  
ATOM    788  O   GLY A  54      -9.288   8.337  -6.598  1.00  1.440          O  
ATOM    789  H   GLY A  54      -9.099   4.315  -7.716  1.00  1.690          H  
ATOM    790 1HA  GLY A  54     -10.537   6.133  -7.536  1.00  1.790          H  
ATOM    791 2HA  GLY A  54     -10.501   6.035  -5.789  1.00  1.790          H  
ATOM    792  N   ASN A  55      -7.607   6.857  -6.624  1.00  1.140          N  
ATOM    793  CA  ASN A  55      -6.549   7.849  -6.569  1.00  1.050          C  
ATOM    794  C   ASN A  55      -5.996   8.131  -7.965  1.00  0.640          C  
ATOM    795  O   ASN A  55      -6.510   7.613  -8.965  1.00  0.590          O  
ATOM    796  CB  ASN A  55      -5.511   7.440  -5.514  1.00  1.510          C  
ATOM    797  CG  ASN A  55      -4.785   6.139  -5.731  1.00  1.510          C  
ATOM    798  OD1 ASN A  55      -4.639   5.608  -6.828  1.00  1.510          O  
ATOM    799  ND2 ASN A  55      -4.313   5.591  -4.640  1.00  1.510          N  
ATOM    800  H   ASN A  55      -7.373   5.876  -6.668  1.00  1.370          H  
ATOM    801  HA  ASN A  55      -6.980   8.790  -6.220  1.00  1.260          H  
ATOM    802 1HB  ASN A  55      -4.761   8.210  -5.431  1.00  1.810          H  
ATOM    803 2HB  ASN A  55      -6.006   7.383  -4.553  1.00  1.810          H  
ATOM    804 1HD2 ASN A  55      -3.810   4.730  -4.693  1.00  1.810          H  
ATOM    805 2HD2 ASN A  55      -4.458   6.039  -3.754  1.00  1.810          H  
ATOM    806  N   TYR A  56      -4.990   9.009  -8.038  1.00  0.480          N  
ATOM    807  CA  TYR A  56      -4.363   9.376  -9.305  1.00  0.310          C  
ATOM    808  C   TYR A  56      -2.866   9.186  -9.229  1.00  0.390          C  
ATOM    809  O   TYR A  56      -2.273   9.404  -8.169  1.00  0.490          O  
ATOM    810  CB  TYR A  56      -4.662  10.837  -9.651  1.00  0.500          C  
ATOM    811  CG  TYR A  56      -6.084  11.115  -9.831  1.00  0.500          C  
ATOM    812  CD1 TYR A  56      -6.883  11.305  -8.719  1.00  0.500          C  
ATOM    813  CD2 TYR A  56      -6.615  11.182 -11.103  1.00  0.500          C  
ATOM    814  CE1 TYR A  56      -8.209  11.514  -8.872  1.00  0.500          C  
ATOM    815  CE2 TYR A  56      -7.957  11.411 -11.254  1.00  0.500          C  
ATOM    816  CZ  TYR A  56      -8.755  11.555 -10.135  1.00  0.500          C  
ATOM    817  OH  TYR A  56     -10.099  11.758 -10.270  1.00  0.500          O  
ATOM    818  H   TYR A  56      -4.666   9.449  -7.177  1.00  0.580          H  
ATOM    819  HA  TYR A  56      -4.759   8.729 -10.072  1.00  0.370          H  
ATOM    820 1HB  TYR A  56      -4.281  11.477  -8.891  1.00  0.600          H  
ATOM    821 2HB  TYR A  56      -4.165  11.087 -10.571  1.00  0.600          H  
ATOM    822  HD1 TYR A  56      -6.457  11.261  -7.715  1.00  0.600          H  
ATOM    823  HD2 TYR A  56      -5.974  11.045 -11.981  1.00  0.600          H  
ATOM    824  HE1 TYR A  56      -8.842  11.636  -7.994  1.00  0.600          H  
ATOM    825  HE2 TYR A  56      -8.403  11.461 -12.247  1.00  0.600          H  
ATOM    826  HH  TYR A  56     -10.288  12.154 -11.137  1.00  0.600          H  
ATOM    827  N   THR A  57      -2.222   8.868 -10.360  1.00  0.410          N  
ATOM    828  CA  THR A  57      -0.770   8.707 -10.346  1.00  0.520          C  
ATOM    829  C   THR A  57       0.031   9.074 -11.598  1.00  0.550          C  
ATOM    830  O   THR A  57      -0.458   9.059 -12.736  1.00  0.520          O  
ATOM    831  CB  THR A  57      -0.413   7.266 -10.006  1.00  0.680          C  
ATOM    832  OG1 THR A  57       0.996   7.186  -9.819  1.00  0.680          O  
ATOM    833  CG2 THR A  57      -0.831   6.330 -11.121  1.00  0.680          C  
ATOM    834  H   THR A  57      -2.767   8.685 -11.197  1.00  0.490          H  
ATOM    835  HA  THR A  57      -0.401   9.322  -9.546  1.00  0.620          H  
ATOM    836  HB  THR A  57      -0.911   6.993  -9.111  1.00  0.820          H  
ATOM    837  HG1 THR A  57       1.207   7.704  -8.998  1.00  0.820          H  
ATOM    838 1HG2 THR A  57      -0.572   5.312 -10.847  1.00  0.820          H  
ATOM    839 2HG2 THR A  57      -1.904   6.410 -11.268  1.00  0.820          H  
ATOM    840 3HG2 THR A  57      -0.325   6.590 -12.045  1.00  0.820          H  
ATOM    841  N   TYR A  58       1.302   9.397 -11.359  1.00  0.670          N  
ATOM    842  CA  TYR A  58       2.276   9.630 -12.424  1.00  0.780          C  
ATOM    843  C   TYR A  58       3.669   9.109 -12.030  1.00  0.640          C  
ATOM    844  O   TYR A  58       4.207   9.533 -10.997  1.00  0.600          O  
ATOM    845  CB  TYR A  58       2.427  11.111 -12.758  1.00  1.050          C  
ATOM    846  CG  TYR A  58       3.511  11.343 -13.808  1.00  1.050          C  
ATOM    847  CD1 TYR A  58       3.219  11.260 -15.157  1.00  1.050          C  
ATOM    848  CD2 TYR A  58       4.813  11.590 -13.406  1.00  1.050          C  
ATOM    849  CE1 TYR A  58       4.221  11.439 -16.094  1.00  1.050          C  
ATOM    850  CE2 TYR A  58       5.801  11.765 -14.337  1.00  1.050          C  
ATOM    851  CZ  TYR A  58       5.522  11.696 -15.666  1.00  1.050          C  
ATOM    852  OH  TYR A  58       6.532  11.910 -16.592  1.00  1.050          O  
ATOM    853  H   TYR A  58       1.585   9.416 -10.374  1.00  0.800          H  
ATOM    854  HA  TYR A  58       1.905   9.133 -13.307  1.00  0.940          H  
ATOM    855 1HB  TYR A  58       1.489  11.498 -13.149  1.00  1.260          H  
ATOM    856 2HB  TYR A  58       2.676  11.663 -11.868  1.00  1.260          H  
ATOM    857  HD1 TYR A  58       2.195  11.058 -15.484  1.00  1.260          H  
ATOM    858  HD2 TYR A  58       5.056  11.643 -12.346  1.00  1.260          H  
ATOM    859  HE1 TYR A  58       3.991  11.384 -17.154  1.00  1.260          H  
ATOM    860  HE2 TYR A  58       6.806  11.959 -14.026  1.00  1.260          H  
ATOM    861  HH  TYR A  58       6.180  11.792 -17.480  1.00  1.260          H  
ATOM    862  N   PRO A  59       4.277   8.199 -12.816  1.00  0.680          N  
ATOM    863  CA  PRO A  59       5.604   7.668 -12.605  1.00  0.640          C  
ATOM    864  C   PRO A  59       6.722   8.557 -13.141  1.00  0.680          C  
ATOM    865  O   PRO A  59       6.748   8.871 -14.333  1.00  0.840          O  
ATOM    866  CB  PRO A  59       5.555   6.373 -13.396  1.00  0.960          C  
ATOM    867  CG  PRO A  59       4.604   6.652 -14.538  1.00  0.960          C  
ATOM    868  CD  PRO A  59       3.583   7.623 -13.989  1.00  0.960          C  
ATOM    869  HA  PRO A  59       5.752   7.472 -11.538  1.00  0.770          H  
ATOM    870 1HB  PRO A  59       6.563   6.124 -13.709  1.00  1.150          H  
ATOM    871 2HB  PRO A  59       5.213   5.557 -12.779  1.00  1.150          H  
ATOM    872 1HG  PRO A  59       5.167   7.071 -15.392  1.00  1.150          H  
ATOM    873 2HG  PRO A  59       4.159   5.710 -14.893  1.00  1.150          H  
ATOM    874 1HD  PRO A  59       3.396   8.388 -14.755  1.00  1.150          H  
ATOM    875 2HD  PRO A  59       2.671   7.077 -13.687  1.00  1.150          H  
ATOM    876  N   VAL A  60       7.710   8.820 -12.307  1.00  0.610          N  
ATOM    877  CA  VAL A  60       8.899   9.546 -12.712  1.00  0.610          C  
ATOM    878  C   VAL A  60       9.986   8.532 -13.079  1.00  0.530          C  
ATOM    879  O   VAL A  60      10.395   7.689 -12.268  1.00  0.580          O  
ATOM    880  CB  VAL A  60       9.331  10.534 -11.598  1.00  0.850          C  
ATOM    881  CG1 VAL A  60      10.626  11.243 -11.946  1.00  0.850          C  
ATOM    882  CG2 VAL A  60       8.232  11.589 -11.431  1.00  0.850          C  
ATOM    883  H   VAL A  60       7.611   8.515 -11.340  1.00  0.730          H  
ATOM    884  HA  VAL A  60       8.662  10.133 -13.600  1.00  0.730          H  
ATOM    885  HB  VAL A  60       9.469   9.993 -10.680  1.00  1.020          H  
ATOM    886 1HG1 VAL A  60      10.889  11.933 -11.153  1.00  1.020          H  
ATOM    887 2HG1 VAL A  60      11.417  10.514 -12.058  1.00  1.020          H  
ATOM    888 3HG1 VAL A  60      10.506  11.790 -12.875  1.00  1.020          H  
ATOM    889 1HG2 VAL A  60       8.502  12.294 -10.650  1.00  1.020          H  
ATOM    890 2HG2 VAL A  60       8.119  12.127 -12.354  1.00  1.020          H  
ATOM    891 3HG2 VAL A  60       7.292  11.109 -11.180  1.00  1.020          H  
ATOM    892  N   HIS A  61      10.441   8.629 -14.328  1.00  0.620          N  
ATOM    893  CA  HIS A  61      11.400   7.704 -14.930  1.00  0.720          C  
ATOM    894  C   HIS A  61      12.585   8.425 -15.559  1.00  0.830          C  
ATOM    895  O   HIS A  61      12.576   9.647 -15.709  1.00  0.880          O  
ATOM    896  CB  HIS A  61      10.769   6.913 -16.093  1.00  0.970          C  
ATOM    897  CG  HIS A  61       9.620   5.993 -15.812  1.00  0.970          C  
ATOM    898  ND1 HIS A  61       9.770   4.737 -15.239  1.00  0.970          N  
ATOM    899  CD2 HIS A  61       8.305   6.120 -16.099  1.00  0.970          C  
ATOM    900  CE1 HIS A  61       8.591   4.144 -15.190  1.00  0.970          C  
ATOM    901  NE2 HIS A  61       7.692   4.951 -15.721  1.00  0.970          N  
ATOM    902  H   HIS A  61      10.065   9.368 -14.906  1.00  0.740          H  
ATOM    903  HA  HIS A  61      11.773   7.013 -14.176  1.00  0.860          H  
ATOM    904 1HB  HIS A  61      10.431   7.627 -16.844  1.00  1.160          H  
ATOM    905 2HB  HIS A  61      11.534   6.309 -16.570  1.00  1.160          H  
ATOM    906  HD1 HIS A  61      10.550   4.394 -14.648  1.00  1.160          H  
ATOM    907  HD2 HIS A  61       7.722   6.917 -16.566  1.00  1.160          H  
ATOM    908  HE1 HIS A  61       8.501   3.137 -14.778  1.00  1.160          H  
ATOM    909  N   ASN A  62      13.537   7.618 -16.038  1.00  1.040          N  
ATOM    910  CA  ASN A  62      14.756   8.026 -16.745  1.00  1.280          C  
ATOM    911  C   ASN A  62      15.718   8.896 -15.935  1.00  1.180          C  
ATOM    912  O   ASN A  62      16.374   9.793 -16.463  1.00  1.280          O  
ATOM    913  CB  ASN A  62      14.379   8.736 -18.032  1.00  1.700          C  
ATOM    914  CG  ASN A  62      13.548   7.865 -18.923  1.00  1.700          C  
ATOM    915  OD1 ASN A  62      13.765   6.647 -19.017  1.00  1.700          O  
ATOM    916  ND2 ASN A  62      12.589   8.462 -19.584  1.00  1.700          N  
ATOM    917  H   ASN A  62      13.423   6.627 -15.865  1.00  1.250          H  
ATOM    918  HA  ASN A  62      15.306   7.121 -17.008  1.00  1.540          H  
ATOM    919 1HB  ASN A  62      13.838   9.655 -17.821  1.00  2.040          H  
ATOM    920 2HB  ASN A  62      15.284   9.013 -18.568  1.00  2.040          H  
ATOM    921 1HD2 ASN A  62      11.998   7.936 -20.194  1.00  2.040          H  
ATOM    922 2HD2 ASN A  62      12.449   9.447 -19.476  1.00  2.040          H  
ATOM    923  N   LEU A  63      15.804   8.595 -14.648  1.00  1.040          N  
ATOM    924  CA  LEU A  63      16.725   9.243 -13.727  1.00  0.970          C  
ATOM    925  C   LEU A  63      17.795   8.230 -13.367  1.00  1.000          C  
ATOM    926  O   LEU A  63      17.580   7.030 -13.529  1.00  1.140          O  
ATOM    927  CB  LEU A  63      16.008   9.724 -12.466  1.00  1.390          C  
ATOM    928  CG  LEU A  63      15.194  11.083 -12.486  1.00  1.390          C  
ATOM    929  CD1 LEU A  63      16.071  12.229 -12.835  1.00  1.390          C  
ATOM    930  CD2 LEU A  63      14.039  11.013 -13.438  1.00  1.390          C  
ATOM    931  H   LEU A  63      15.233   7.848 -14.281  1.00  1.250          H  
ATOM    932  HA  LEU A  63      17.212  10.075 -14.223  1.00  1.160          H  
ATOM    933 1HB  LEU A  63      15.311   8.946 -12.174  1.00  1.660          H  
ATOM    934 2HB  LEU A  63      16.745   9.802 -11.691  1.00  1.660          H  
ATOM    935  HG  LEU A  63      14.834  11.257 -11.509  1.00  1.660          H  
ATOM    936 1HD1 LEU A  63      15.476  13.118 -12.782  1.00  1.660          H  
ATOM    937 2HD1 LEU A  63      16.892  12.292 -12.123  1.00  1.660          H  
ATOM    938 3HD1 LEU A  63      16.471  12.121 -13.836  1.00  1.660          H  
ATOM    939 1HD2 LEU A  63      13.479  11.945 -13.400  1.00  1.660          H  
ATOM    940 2HD2 LEU A  63      14.398  10.868 -14.444  1.00  1.660          H  
ATOM    941 3HD2 LEU A  63      13.392  10.190 -13.161  1.00  1.660          H  
ATOM    942  N   LYS A  64      18.954   8.700 -12.921  1.00  1.090          N  
ATOM    943  CA  LYS A  64      20.001   7.774 -12.510  1.00  1.340          C  
ATOM    944  C   LYS A  64      19.786   7.326 -11.075  1.00  1.370          C  
ATOM    945  O   LYS A  64      19.085   7.978 -10.297  1.00  1.130          O  
ATOM    946  CB  LYS A  64      21.386   8.400 -12.671  1.00  1.780          C  
ATOM    947  CG  LYS A  64      21.784   8.679 -14.117  1.00  1.780          C  
ATOM    948  CD  LYS A  64      23.195   9.267 -14.208  1.00  1.780          C  
ATOM    949  CE  LYS A  64      23.591   9.558 -15.651  1.00  1.780          C  
ATOM    950  NZ  LYS A  64      24.950  10.162 -15.743  1.00  1.780          N  
ATOM    951  H   LYS A  64      19.101   9.710 -12.807  1.00  1.310          H  
ATOM    952  HA  LYS A  64      19.951   6.891 -13.143  1.00  1.610          H  
ATOM    953 1HB  LYS A  64      21.417   9.346 -12.125  1.00  2.130          H  
ATOM    954 2HB  LYS A  64      22.135   7.747 -12.223  1.00  2.130          H  
ATOM    955 1HG  LYS A  64      21.739   7.753 -14.690  1.00  2.130          H  
ATOM    956 2HG  LYS A  64      21.072   9.385 -14.546  1.00  2.130          H  
ATOM    957 1HD  LYS A  64      23.237  10.195 -13.631  1.00  2.130          H  
ATOM    958 2HD  LYS A  64      23.911   8.564 -13.783  1.00  2.130          H  
ATOM    959 1HE  LYS A  64      23.579   8.629 -16.219  1.00  2.130          H  
ATOM    960 2HE  LYS A  64      22.868  10.248 -16.088  1.00  2.130          H  
ATOM    961 1HZ  LYS A  64      25.176  10.340 -16.712  1.00  2.130          H  
ATOM    962 2HZ  LYS A  64      24.969  11.033 -15.229  1.00  2.130          H  
ATOM    963 3HZ  LYS A  64      25.630   9.526 -15.351  1.00  2.130          H  
ATOM    964  N   HIS A  65      20.393   6.204 -10.721  1.00  1.630          N  
ATOM    965  CA  HIS A  65      20.285   5.702  -9.363  1.00  1.650          C  
ATOM    966  C   HIS A  65      20.819   6.755  -8.405  1.00  1.570          C  
ATOM    967  O   HIS A  65      21.922   7.266  -8.605  1.00  1.700          O  
ATOM    968  CB  HIS A  65      21.124   4.425  -9.234  1.00  2.300          C  
ATOM    969  CG  HIS A  65      20.613   3.272 -10.017  1.00  2.300          C  
ATOM    970  ND1 HIS A  65      19.431   2.649  -9.718  1.00  2.300          N  
ATOM    971  CD2 HIS A  65      21.127   2.617 -11.089  1.00  2.300          C  
ATOM    972  CE1 HIS A  65      19.228   1.660 -10.574  1.00  2.300          C  
ATOM    973  NE2 HIS A  65      20.249   1.620 -11.418  1.00  2.300          N  
ATOM    974  H   HIS A  65      20.938   5.698 -11.402  1.00  1.960          H  
ATOM    975  HA  HIS A  65      19.246   5.485  -9.110  1.00  1.980          H  
ATOM    976 1HB  HIS A  65      22.143   4.630  -9.560  1.00  2.760          H  
ATOM    977 2HB  HIS A  65      21.176   4.128  -8.218  1.00  2.760          H  
ATOM    978  HD1 HIS A  65      18.908   2.772  -8.846  1.00  2.760          H  
ATOM    979  HD2 HIS A  65      22.042   2.749 -11.670  1.00  2.760          H  
ATOM    980  HE1 HIS A  65      18.329   1.044 -10.505  1.00  2.760          H  
ATOM    981  N   GLY A  66      20.056   7.084  -7.359  1.00  1.420          N  
ATOM    982  CA  GLY A  66      20.474   8.070  -6.379  1.00  1.390          C  
ATOM    983  C   GLY A  66      20.006   9.488  -6.702  1.00  1.200          C  
ATOM    984  O   GLY A  66      20.126  10.386  -5.862  1.00  1.220          O  
ATOM    985  H   GLY A  66      19.144   6.646  -7.197  1.00  1.700          H  
ATOM    986 1HA  GLY A  66      20.085   7.776  -5.406  1.00  1.670          H  
ATOM    987 2HA  GLY A  66      21.560   8.054  -6.299  1.00  1.670          H  
ATOM    988  N   ASP A  67      19.487   9.717  -7.909  1.00  1.040          N  
ATOM    989  CA  ASP A  67      19.011  11.044  -8.258  1.00  0.880          C  
ATOM    990  C   ASP A  67      17.874  11.492  -7.384  1.00  0.730          C  
ATOM    991  O   ASP A  67      16.979  10.712  -7.017  1.00  0.900          O  
ATOM    992  CB  ASP A  67      18.561  11.174  -9.710  1.00  1.300          C  
ATOM    993  CG  ASP A  67      19.695  11.299 -10.757  1.00  1.300          C  
ATOM    994  OD1 ASP A  67      20.833  11.469 -10.395  1.00  1.300          O  
ATOM    995  OD2 ASP A  67      19.367  11.296 -11.944  1.00  1.300          O  
ATOM    996  H   ASP A  67      19.418   8.968  -8.603  1.00  1.250          H  
ATOM    997  HA  ASP A  67      19.837  11.744  -8.108  1.00  1.060          H  
ATOM    998 1HB  ASP A  67      17.988  10.291  -9.946  1.00  1.560          H  
ATOM    999 2HB  ASP A  67      17.888  12.033  -9.805  1.00  1.560          H  
ATOM   1000  N   THR A  68      17.873  12.773  -7.098  1.00  0.670          N  
ATOM   1001  CA  THR A  68      16.824  13.372  -6.312  1.00  0.680          C  
ATOM   1002  C   THR A  68      15.935  14.178  -7.228  1.00  0.750          C  
ATOM   1003  O   THR A  68      16.431  14.948  -8.053  1.00  0.950          O  
ATOM   1004  CB  THR A  68      17.407  14.292  -5.214  1.00  0.950          C  
ATOM   1005  OG1 THR A  68      18.260  13.537  -4.352  1.00  0.950          O  
ATOM   1006  CG2 THR A  68      16.278  14.868  -4.375  1.00  0.950          C  
ATOM   1007  H   THR A  68      18.633  13.353  -7.434  1.00  0.800          H  
ATOM   1008  HA  THR A  68      16.223  12.590  -5.846  1.00  0.820          H  
ATOM   1009  HB  THR A  68      17.976  15.100  -5.671  1.00  1.140          H  
ATOM   1010  HG1 THR A  68      19.023  13.222  -4.848  1.00  1.140          H  
ATOM   1011 1HG2 THR A  68      16.695  15.499  -3.594  1.00  1.140          H  
ATOM   1012 2HG2 THR A  68      15.607  15.461  -4.991  1.00  1.140          H  
ATOM   1013 3HG2 THR A  68      15.727  14.043  -3.922  1.00  1.140          H  
ATOM   1014  N   VAL A  69      14.629  13.996  -7.095  1.00  0.640          N  
ATOM   1015  CA  VAL A  69      13.696  14.797  -7.879  1.00  0.700          C  
ATOM   1016  C   VAL A  69      12.774  15.550  -6.946  1.00  0.490          C  
ATOM   1017  O   VAL A  69      12.345  15.033  -5.903  1.00  0.360          O  
ATOM   1018  CB  VAL A  69      12.854  13.958  -8.869  1.00  0.960          C  
ATOM   1019  CG1 VAL A  69      13.764  13.304  -9.885  1.00  0.960          C  
ATOM   1020  CG2 VAL A  69      12.024  12.906  -8.124  1.00  0.960          C  
ATOM   1021  H   VAL A  69      14.308  13.306  -6.408  1.00  0.770          H  
ATOM   1022  HA  VAL A  69      14.257  15.531  -8.461  1.00  0.840          H  
ATOM   1023  HB  VAL A  69      12.184  14.630  -9.416  1.00  1.150          H  
ATOM   1024 1HG1 VAL A  69      13.171  12.742 -10.599  1.00  1.150          H  
ATOM   1025 2HG1 VAL A  69      14.331  14.074 -10.405  1.00  1.150          H  
ATOM   1026 3HG1 VAL A  69      14.453  12.632  -9.377  1.00  1.150          H  
ATOM   1027 1HG2 VAL A  69      11.438  12.338  -8.840  1.00  1.150          H  
ATOM   1028 2HG2 VAL A  69      12.697  12.238  -7.588  1.00  1.150          H  
ATOM   1029 3HG2 VAL A  69      11.348  13.379  -7.419  1.00  1.150          H  
ATOM   1030  N   GLU A  70      12.464  16.774  -7.337  1.00  0.540          N  
ATOM   1031  CA  GLU A  70      11.580  17.597  -6.535  1.00  0.420          C  
ATOM   1032  C   GLU A  70      10.173  17.366  -7.033  1.00  0.330          C  
ATOM   1033  O   GLU A  70       9.974  17.188  -8.236  1.00  0.400          O  
ATOM   1034  CB  GLU A  70      11.961  19.077  -6.676  1.00  0.640          C  
ATOM   1035  CG  GLU A  70      13.398  19.431  -6.252  1.00  0.640          C  
ATOM   1036  CD  GLU A  70      13.735  20.890  -6.430  1.00  0.640          C  
ATOM   1037  OE1 GLU A  70      12.909  21.614  -6.924  1.00  0.640          O  
ATOM   1038  OE2 GLU A  70      14.821  21.280  -6.066  1.00  0.640          O  
ATOM   1039  H   GLU A  70      12.859  17.120  -8.221  1.00  0.650          H  
ATOM   1040  HA  GLU A  70      11.625  17.296  -5.498  1.00  0.500          H  
ATOM   1041 1HB  GLU A  70      11.791  19.393  -7.678  1.00  0.760          H  
ATOM   1042 2HB  GLU A  70      11.318  19.659  -6.038  1.00  0.760          H  
ATOM   1043 1HG  GLU A  70      13.527  19.195  -5.212  1.00  0.760          H  
ATOM   1044 2HG  GLU A  70      14.100  18.825  -6.824  1.00  0.760          H  
ATOM   1045  N   TYR A  71       9.186  17.432  -6.147  1.00  0.300          N  
ATOM   1046  CA  TYR A  71       7.808  17.291  -6.602  1.00  0.400          C  
ATOM   1047  C   TYR A  71       6.888  18.292  -5.928  1.00  0.510          C  
ATOM   1048  O   TYR A  71       7.130  18.755  -4.808  1.00  0.540          O  
ATOM   1049  CB  TYR A  71       7.299  15.890  -6.330  1.00  0.520          C  
ATOM   1050  CG  TYR A  71       7.089  15.617  -4.869  1.00  0.520          C  
ATOM   1051  CD1 TYR A  71       5.832  15.792  -4.328  1.00  0.520          C  
ATOM   1052  CD2 TYR A  71       8.135  15.221  -4.066  1.00  0.520          C  
ATOM   1053  CE1 TYR A  71       5.621  15.556  -2.993  1.00  0.520          C  
ATOM   1054  CE2 TYR A  71       7.911  14.988  -2.734  1.00  0.520          C  
ATOM   1055  CZ  TYR A  71       6.652  15.150  -2.203  1.00  0.520          C  
ATOM   1056  OH  TYR A  71       6.415  14.901  -0.864  1.00  0.520          O  
ATOM   1057  H   TYR A  71       9.405  17.560  -5.160  1.00  0.360          H  
ATOM   1058  HA  TYR A  71       7.767  17.476  -7.669  1.00  0.480          H  
ATOM   1059 1HB  TYR A  71       6.351  15.734  -6.851  1.00  0.620          H  
ATOM   1060 2HB  TYR A  71       8.013  15.165  -6.719  1.00  0.620          H  
ATOM   1061  HD1 TYR A  71       5.010  16.120  -4.967  1.00  0.620          H  
ATOM   1062  HD2 TYR A  71       9.134  15.088  -4.485  1.00  0.620          H  
ATOM   1063  HE1 TYR A  71       4.638  15.689  -2.558  1.00  0.620          H  
ATOM   1064  HE2 TYR A  71       8.732  14.672  -2.093  1.00  0.620          H  
ATOM   1065  HH  TYR A  71       7.242  14.664  -0.427  1.00  0.620          H  
ATOM   1066  N   PHE A  72       5.787  18.558  -6.608  1.00  0.630          N  
ATOM   1067  CA  PHE A  72       4.737  19.485  -6.238  1.00  0.850          C  
ATOM   1068  C   PHE A  72       3.440  18.956  -6.832  1.00  0.840          C  
ATOM   1069  O   PHE A  72       3.467  18.305  -7.879  1.00  1.050          O  
ATOM   1070  CB  PHE A  72       5.101  20.826  -6.858  1.00  1.100          C  
ATOM   1071  CG  PHE A  72       4.312  22.014  -6.556  1.00  1.100          C  
ATOM   1072  CD1 PHE A  72       4.704  22.831  -5.535  1.00  1.100          C  
ATOM   1073  CD2 PHE A  72       3.203  22.348  -7.283  1.00  1.100          C  
ATOM   1074  CE1 PHE A  72       4.029  23.984  -5.248  1.00  1.100          C  
ATOM   1075  CE2 PHE A  72       2.516  23.489  -6.996  1.00  1.100          C  
ATOM   1076  CZ  PHE A  72       2.947  24.313  -5.973  1.00  1.100          C  
ATOM   1077  H   PHE A  72       5.718  18.145  -7.539  1.00  0.760          H  
ATOM   1078  HA  PHE A  72       4.654  19.552  -5.148  1.00  1.020          H  
ATOM   1079 1HB  PHE A  72       6.069  21.038  -6.521  1.00  1.320          H  
ATOM   1080 2HB  PHE A  72       5.181  20.728  -7.921  1.00  1.320          H  
ATOM   1081  HD1 PHE A  72       5.574  22.558  -4.972  1.00  1.320          H  
ATOM   1082  HD2 PHE A  72       2.870  21.705  -8.096  1.00  1.320          H  
ATOM   1083  HE1 PHE A  72       4.361  24.633  -4.448  1.00  1.320          H  
ATOM   1084  HE2 PHE A  72       1.628  23.754  -7.582  1.00  1.320          H  
ATOM   1085  HZ  PHE A  72       2.418  25.232  -5.748  1.00  1.320          H  
ATOM   1086  N   PHE A  73       2.302  19.155  -6.181  1.00  0.830          N  
ATOM   1087  CA  PHE A  73       1.081  18.667  -6.847  1.00  1.010          C  
ATOM   1088  C   PHE A  73       0.006  19.729  -7.017  1.00  1.060          C  
ATOM   1089  O   PHE A  73      -0.152  20.629  -6.183  1.00  1.380          O  
ATOM   1090  CB  PHE A  73       0.401  17.505  -6.106  1.00  1.340          C  
ATOM   1091  CG  PHE A  73       1.137  16.211  -5.892  1.00  1.340          C  
ATOM   1092  CD1 PHE A  73       1.911  16.024  -4.785  1.00  1.340          C  
ATOM   1093  CD2 PHE A  73       0.974  15.155  -6.745  1.00  1.340          C  
ATOM   1094  CE1 PHE A  73       2.503  14.802  -4.535  1.00  1.340          C  
ATOM   1095  CE2 PHE A  73       1.564  13.932  -6.474  1.00  1.340          C  
ATOM   1096  CZ  PHE A  73       2.321  13.765  -5.373  1.00  1.340          C  
ATOM   1097  H   PHE A  73       2.302  19.698  -5.307  1.00  1.000          H  
ATOM   1098  HA  PHE A  73       1.336  18.316  -7.850  1.00  1.210          H  
ATOM   1099 1HB  PHE A  73       0.056  17.827  -5.168  1.00  1.610          H  
ATOM   1100 2HB  PHE A  73      -0.506  17.258  -6.665  1.00  1.610          H  
ATOM   1101  HD1 PHE A  73       2.039  16.847  -4.097  1.00  1.610          H  
ATOM   1102  HD2 PHE A  73       0.345  15.277  -7.632  1.00  1.610          H  
ATOM   1103  HE1 PHE A  73       3.097  14.654  -3.654  1.00  1.610          H  
ATOM   1104  HE2 PHE A  73       1.416  13.096  -7.142  1.00  1.610          H  
ATOM   1105  HZ  PHE A  73       2.770  12.792  -5.158  1.00  1.610          H  
ATOM   1106  N   THR A  74      -0.787  19.562  -8.077  1.00  0.840          N  
ATOM   1107  CA  THR A  74      -1.976  20.388  -8.270  1.00  0.820          C  
ATOM   1108  C   THR A  74      -3.222  19.493  -8.262  1.00  0.790          C  
ATOM   1109  O   THR A  74      -3.342  18.531  -9.035  1.00  0.880          O  
ATOM   1110  CB  THR A  74      -1.912  21.221  -9.571  1.00  1.160          C  
ATOM   1111  OG1 THR A  74      -0.772  22.115  -9.539  1.00  1.160          O  
ATOM   1112  CG2 THR A  74      -3.190  22.028  -9.770  1.00  1.160          C  
ATOM   1113  H   THR A  74      -0.556  18.842  -8.767  1.00  1.010          H  
ATOM   1114  HA  THR A  74      -2.061  21.088  -7.439  1.00  0.980          H  
ATOM   1115  HB  THR A  74      -1.794  20.549 -10.406  1.00  1.390          H  
ATOM   1116  HG1 THR A  74      -0.878  22.802  -8.820  1.00  1.390          H  
ATOM   1117 1HG2 THR A  74      -3.115  22.593 -10.699  1.00  1.390          H  
ATOM   1118 2HG2 THR A  74      -4.039  21.356  -9.830  1.00  1.390          H  
ATOM   1119 3HG2 THR A  74      -3.317  22.720  -8.931  1.00  1.390          H  
ATOM   1120  N   TYR A  75      -4.157  19.844  -7.382  1.00  0.740          N  
ATOM   1121  CA  TYR A  75      -5.406  19.119  -7.164  1.00  0.790          C  
ATOM   1122  C   TYR A  75      -6.618  19.818  -7.717  1.00  0.650          C  
ATOM   1123  O   TYR A  75      -7.048  20.828  -7.160  1.00  0.740          O  
ATOM   1124  CB  TYR A  75      -5.678  19.004  -5.676  1.00  1.090          C  
ATOM   1125  CG  TYR A  75      -4.776  18.162  -4.899  1.00  1.090          C  
ATOM   1126  CD1 TYR A  75      -3.537  18.641  -4.496  1.00  1.090          C  
ATOM   1127  CD2 TYR A  75      -5.209  16.926  -4.503  1.00  1.090          C  
ATOM   1128  CE1 TYR A  75      -2.757  17.849  -3.720  1.00  1.090          C  
ATOM   1129  CE2 TYR A  75      -4.426  16.174  -3.736  1.00  1.090          C  
ATOM   1130  CZ  TYR A  75      -3.217  16.621  -3.346  1.00  1.090          C  
ATOM   1131  OH  TYR A  75      -2.476  15.846  -2.572  1.00  1.090          O  
ATOM   1132  H   TYR A  75      -3.963  20.664  -6.807  1.00  0.890          H  
ATOM   1133  HA  TYR A  75      -5.333  18.134  -7.626  1.00  0.950          H  
ATOM   1134 1HB  TYR A  75      -5.641  20.005  -5.236  1.00  1.300          H  
ATOM   1135 2HB  TYR A  75      -6.691  18.633  -5.522  1.00  1.300          H  
ATOM   1136  HD1 TYR A  75      -3.194  19.636  -4.788  1.00  1.300          H  
ATOM   1137  HD2 TYR A  75      -6.189  16.562  -4.792  1.00  1.300          H  
ATOM   1138  HE1 TYR A  75      -1.806  18.188  -3.392  1.00  1.300          H  
ATOM   1139  HE2 TYR A  75      -4.766  15.198  -3.405  1.00  1.300          H  
ATOM   1140  HH  TYR A  75      -2.891  14.963  -2.524  1.00  1.300          H  
ATOM   1141  N   ASN A  76      -7.208  19.284  -8.779  1.00  0.590          N  
ATOM   1142  CA  ASN A  76      -8.350  19.924  -9.400  1.00  0.660          C  
ATOM   1143  C   ASN A  76      -9.692  19.192  -9.151  1.00  0.740          C  
ATOM   1144  O   ASN A  76      -9.888  18.089  -9.671  1.00  0.680          O  
ATOM   1145  CB  ASN A  76      -8.053  20.050 -10.894  1.00  0.900          C  
ATOM   1146  CG  ASN A  76      -9.061  20.820 -11.696  1.00  0.900          C  
ATOM   1147  OD1 ASN A  76     -10.234  20.893 -11.346  1.00  0.900          O  
ATOM   1148  ND2 ASN A  76      -8.611  21.407 -12.785  1.00  0.900          N  
ATOM   1149  H   ASN A  76      -6.840  18.440  -9.229  1.00  0.710          H  
ATOM   1150  HA  ASN A  76      -8.445  20.921  -8.999  1.00  0.790          H  
ATOM   1151 1HB  ASN A  76      -7.069  20.493 -11.036  1.00  1.080          H  
ATOM   1152 2HB  ASN A  76      -8.009  19.066 -11.300  1.00  1.080          H  
ATOM   1153 1HD2 ASN A  76      -9.239  21.937 -13.361  1.00  1.080          H  
ATOM   1154 2HD2 ASN A  76      -7.647  21.323 -13.038  1.00  1.080          H  
ATOM   1155  N   PRO A  77     -10.559  19.648  -8.208  1.00  1.020          N  
ATOM   1156  CA  PRO A  77     -11.904  19.135  -8.009  1.00  1.310          C  
ATOM   1157  C   PRO A  77     -12.796  19.325  -9.251  1.00  1.540          C  
ATOM   1158  O   PRO A  77     -13.769  18.585  -9.431  1.00  1.820          O  
ATOM   1159  CB  PRO A  77     -12.419  19.958  -6.823  1.00  1.970          C  
ATOM   1160  CG  PRO A  77     -11.185  20.380  -6.088  1.00  1.970          C  
ATOM   1161  CD  PRO A  77     -10.132  20.574  -7.147  1.00  1.970          C  
ATOM   1162  HA  PRO A  77     -11.841  18.065  -7.741  1.00  1.570          H  
ATOM   1163 1HB  PRO A  77     -13.010  20.808  -7.189  1.00  2.360          H  
ATOM   1164 2HB  PRO A  77     -13.089  19.339  -6.205  1.00  2.360          H  
ATOM   1165 1HG  PRO A  77     -11.371  21.296  -5.511  1.00  2.360          H  
ATOM   1166 2HG  PRO A  77     -10.893  19.603  -5.358  1.00  2.360          H  
ATOM   1167 1HD  PRO A  77     -10.108  21.603  -7.471  1.00  2.360          H  
ATOM   1168 2HD  PRO A  77      -9.211  20.246  -6.714  1.00  2.360          H  
ATOM   1169  N   GLY A  78     -12.464  20.289 -10.131  1.00  2.250          N  
ATOM   1170  CA  GLY A  78     -13.282  20.464 -11.332  1.00  2.680          C  
ATOM   1171  C   GLY A  78     -13.423  21.913 -11.795  1.00  2.690          C  
ATOM   1172  O   GLY A  78     -13.143  22.233 -12.951  1.00  3.010          O  
ATOM   1173  H   GLY A  78     -11.668  20.934  -9.989  1.00  2.700          H  
ATOM   1174 1HA  GLY A  78     -12.839  19.878 -12.137  1.00  3.220          H  
ATOM   1175 2HA  GLY A  78     -14.275  20.049 -11.155  1.00  3.220          H  
ATOM   1176  N   GLN A  79     -13.869  22.795 -10.901  1.00  2.470          N  
ATOM   1177  CA  GLN A  79     -14.068  24.212 -11.236  1.00  2.570          C  
ATOM   1178  C   GLN A  79     -12.865  25.088 -10.899  1.00  2.100          C  
ATOM   1179  O   GLN A  79     -12.915  26.312 -11.028  1.00  2.160          O  
ATOM   1180  CB  GLN A  79     -15.313  24.752 -10.532  1.00  3.560          C  
ATOM   1181  CG  GLN A  79     -16.597  24.057 -10.940  1.00  3.560          C  
ATOM   1182  CD  GLN A  79     -16.880  24.211 -12.420  1.00  3.560          C  
ATOM   1183  OE1 GLN A  79     -16.892  25.325 -12.944  1.00  3.560          O  
ATOM   1184  NE2 GLN A  79     -17.101  23.097 -13.101  1.00  3.560          N  
ATOM   1185  H   GLN A  79     -14.088  22.476  -9.967  1.00  2.960          H  
ATOM   1186  HA  GLN A  79     -14.224  24.288 -12.312  1.00  3.080          H  
ATOM   1187 1HB  GLN A  79     -15.195  24.646  -9.455  1.00  4.270          H  
ATOM   1188 2HB  GLN A  79     -15.420  25.816 -10.746  1.00  4.270          H  
ATOM   1189 1HG  GLN A  79     -16.517  22.995 -10.717  1.00  4.270          H  
ATOM   1190 2HG  GLN A  79     -17.428  24.495 -10.387  1.00  4.270          H  
ATOM   1191 1HE2 GLN A  79     -17.286  23.140 -14.085  1.00  4.270          H  
ATOM   1192 2HE2 GLN A  79     -17.079  22.210 -12.640  1.00  4.270          H  
ATOM   1193  N   GLY A  80     -11.808  24.457 -10.432  1.00  1.850          N  
ATOM   1194  CA  GLY A  80     -10.585  25.124 -10.030  1.00  1.820          C  
ATOM   1195  C   GLY A  80      -9.649  24.103  -9.414  1.00  1.430          C  
ATOM   1196  O   GLY A  80      -9.960  22.905  -9.396  1.00  1.760          O  
ATOM   1197  H   GLY A  80     -11.861  23.455 -10.374  1.00  2.220          H  
ATOM   1198 1HA  GLY A  80     -10.112  25.588 -10.898  1.00  2.180          H  
ATOM   1199 2HA  GLY A  80     -10.807  25.914  -9.312  1.00  2.180          H  
ATOM   1200  N   ALA A  81      -8.502  24.572  -8.901  1.00  1.420          N  
ATOM   1201  CA  ALA A  81      -7.522  23.663  -8.313  1.00  1.050          C  
ATOM   1202  C   ALA A  81      -6.664  24.319  -7.240  1.00  1.080          C  
ATOM   1203  O   ALA A  81      -6.434  25.529  -7.262  1.00  1.360          O  
ATOM   1204  CB  ALA A  81      -6.602  23.134  -9.401  1.00  1.620          C  
ATOM   1205  H   ALA A  81      -8.309  25.561  -8.928  1.00  1.700          H  
ATOM   1206  HA  ALA A  81      -8.066  22.854  -7.850  1.00  1.260          H  
ATOM   1207 1HB  ALA A  81      -5.910  22.435  -8.954  1.00  1.940          H  
ATOM   1208 2HB  ALA A  81      -7.180  22.647 -10.155  1.00  1.940          H  
ATOM   1209 3HB  ALA A  81      -6.050  23.957  -9.847  1.00  1.940          H  
ATOM   1210  N   LEU A  82      -6.178  23.491  -6.312  1.00  0.870          N  
ATOM   1211  CA  LEU A  82      -5.258  23.942  -5.270  1.00  0.900          C  
ATOM   1212  C   LEU A  82      -3.865  23.351  -5.434  1.00  0.720          C  
ATOM   1213  O   LEU A  82      -3.678  22.240  -5.929  1.00  0.690          O  
ATOM   1214  CB  LEU A  82      -5.780  23.584  -3.873  1.00  1.250          C  
ATOM   1215  CG  LEU A  82      -7.179  24.132  -3.481  1.00  1.250          C  
ATOM   1216  CD1 LEU A  82      -7.523  23.623  -2.080  1.00  1.250          C  
ATOM   1217  CD2 LEU A  82      -7.201  25.664  -3.530  1.00  1.250          C  
ATOM   1218  H   LEU A  82      -6.452  22.507  -6.362  1.00  1.040          H  
ATOM   1219  HA  LEU A  82      -5.149  25.017  -5.345  1.00  1.080          H  
ATOM   1220 1HB  LEU A  82      -5.825  22.489  -3.793  1.00  1.500          H  
ATOM   1221 2HB  LEU A  82      -5.060  23.940  -3.135  1.00  1.500          H  
ATOM   1222  HG  LEU A  82      -7.927  23.740  -4.173  1.00  1.500          H  
ATOM   1223 1HD1 LEU A  82      -8.511  23.975  -1.792  1.00  1.500          H  
ATOM   1224 2HD1 LEU A  82      -7.512  22.530  -2.078  1.00  1.500          H  
ATOM   1225 3HD1 LEU A  82      -6.789  23.993  -1.372  1.00  1.500          H  
ATOM   1226 1HD2 LEU A  82      -8.190  26.019  -3.247  1.00  1.500          H  
ATOM   1227 2HD2 LEU A  82      -6.461  26.065  -2.836  1.00  1.500          H  
ATOM   1228 3HD2 LEU A  82      -6.978  26.017  -4.536  1.00  1.500          H  
ATOM   1229  N   ASP A  83      -2.869  24.114  -5.000  1.00  0.790          N  
ATOM   1230  CA  ASP A  83      -1.477  23.679  -5.046  1.00  0.760          C  
ATOM   1231  C   ASP A  83      -0.926  23.240  -3.691  1.00  0.770          C  
ATOM   1232  O   ASP A  83      -1.254  23.844  -2.661  1.00  1.030          O  
ATOM   1233  CB  ASP A  83      -0.638  24.836  -5.534  1.00  1.080          C  
ATOM   1234  CG  ASP A  83      -0.834  25.203  -7.006  1.00  1.080          C  
ATOM   1235  OD1 ASP A  83      -0.821  24.341  -7.871  1.00  1.080          O  
ATOM   1236  OD2 ASP A  83      -1.004  26.372  -7.255  1.00  1.080          O  
ATOM   1237  H   ASP A  83      -3.083  25.029  -4.622  1.00  0.950          H  
ATOM   1238  HA  ASP A  83      -1.389  22.844  -5.739  1.00  0.910          H  
ATOM   1239 1HB  ASP A  83      -0.870  25.718  -4.937  1.00  1.290          H  
ATOM   1240 2HB  ASP A  83       0.371  24.603  -5.346  1.00  1.290          H  
ATOM   1241  N   THR A  84      -0.023  22.251  -3.705  1.00  0.720          N  
ATOM   1242  CA  THR A  84       0.678  21.834  -2.484  1.00  0.830          C  
ATOM   1243  C   THR A  84       2.222  21.958  -2.664  1.00  0.730          C  
ATOM   1244  O   THR A  84       2.776  21.363  -3.598  1.00  0.630          O  
ATOM   1245  CB  THR A  84       0.263  20.398  -2.053  1.00  1.120          C  
ATOM   1246  OG1 THR A  84       0.908  20.036  -0.811  1.00  1.120          O  
ATOM   1247  CG2 THR A  84       0.617  19.396  -3.088  1.00  1.120          C  
ATOM   1248  H   THR A  84       0.147  21.759  -4.588  1.00  0.860          H  
ATOM   1249  HA  THR A  84       0.314  22.465  -1.700  1.00  1.000          H  
ATOM   1250  HB  THR A  84      -0.821  20.375  -1.905  1.00  1.340          H  
ATOM   1251  HG1 THR A  84       0.534  20.585  -0.105  1.00  1.340          H  
ATOM   1252 1HG2 THR A  84       0.293  18.417  -2.766  1.00  1.340          H  
ATOM   1253 2HG2 THR A  84       0.105  19.673  -3.981  1.00  1.340          H  
ATOM   1254 3HG2 THR A  84       1.674  19.350  -3.268  1.00  1.340          H  
ATOM   1255  N   PRO A  85       2.946  22.617  -1.706  1.00  0.890          N  
ATOM   1256  CA  PRO A  85       4.388  22.930  -1.671  1.00  0.940          C  
ATOM   1257  C   PRO A  85       5.377  21.796  -1.917  1.00  0.830          C  
ATOM   1258  O   PRO A  85       5.119  20.638  -1.593  1.00  0.800          O  
ATOM   1259  CB  PRO A  85       4.578  23.452  -0.244  1.00  1.410          C  
ATOM   1260  CG  PRO A  85       3.271  24.062   0.122  1.00  1.410          C  
ATOM   1261  CD  PRO A  85       2.228  23.208  -0.525  1.00  1.410          C  
ATOM   1262  HA  PRO A  85       4.581  23.740  -2.380  1.00  1.130          H  
ATOM   1263 1HB  PRO A  85       4.863  22.622   0.419  1.00  1.690          H  
ATOM   1264 2HB  PRO A  85       5.403  24.176  -0.218  1.00  1.690          H  
ATOM   1265 1HG  PRO A  85       3.167  24.092   1.217  1.00  1.690          H  
ATOM   1266 2HG  PRO A  85       3.226  25.104  -0.228  1.00  1.690          H  
ATOM   1267 1HD  PRO A  85       1.860  22.433   0.165  1.00  1.690          H  
ATOM   1268 2HD  PRO A  85       1.449  23.929  -0.831  1.00  1.690          H  
ATOM   1269  N   TRP A  86       6.517  22.202  -2.500  1.00  0.820          N  
ATOM   1270  CA  TRP A  86       7.643  21.365  -2.918  1.00  0.710          C  
ATOM   1271  C   TRP A  86       8.375  20.603  -1.809  1.00  0.720          C  
ATOM   1272  O   TRP A  86       8.696  21.176  -0.757  1.00  0.830          O  
ATOM   1273  CB  TRP A  86       8.719  22.250  -3.588  1.00  1.040          C  
ATOM   1274  CG  TRP A  86       8.377  22.846  -4.936  1.00  1.040          C  
ATOM   1275  CD1 TRP A  86       7.962  24.123  -5.183  1.00  1.040          C  
ATOM   1276  CD2 TRP A  86       8.457  22.203  -6.229  1.00  1.040          C  
ATOM   1277  NE1 TRP A  86       7.768  24.305  -6.530  1.00  1.040          N  
ATOM   1278  CE2 TRP A  86       8.066  23.138  -7.180  1.00  1.040          C  
ATOM   1279  CE3 TRP A  86       8.823  20.940  -6.644  1.00  1.040          C  
ATOM   1280  CZ2 TRP A  86       8.023  22.834  -8.526  1.00  1.040          C  
ATOM   1281  CZ3 TRP A  86       8.781  20.635  -7.998  1.00  1.040          C  
ATOM   1282  CH2 TRP A  86       8.393  21.550  -8.912  1.00  1.040          C  
ATOM   1283  H   TRP A  86       6.599  23.185  -2.692  1.00  0.980          H  
ATOM   1284  HA  TRP A  86       7.261  20.664  -3.637  1.00  0.850          H  
ATOM   1285 1HB  TRP A  86       8.967  23.070  -2.918  1.00  1.250          H  
ATOM   1286 2HB  TRP A  86       9.626  21.659  -3.716  1.00  1.250          H  
ATOM   1287  HD1 TRP A  86       7.813  24.893  -4.427  1.00  1.250          H  
ATOM   1288  HE1 TRP A  86       7.459  25.158  -6.974  1.00  1.250          H  
ATOM   1289  HE3 TRP A  86       9.127  20.202  -5.917  1.00  1.250          H  
ATOM   1290  HZ2 TRP A  86       7.722  23.561  -9.265  1.00  1.250          H  
ATOM   1291  HZ3 TRP A  86       9.068  19.645  -8.301  1.00  1.250          H  
ATOM   1292  HH2 TRP A  86       8.374  21.275  -9.966  1.00  1.250          H  
ATOM   1293  N   GLN A  87       8.700  19.333  -2.128  1.00  0.620          N  
ATOM   1294  CA  GLN A  87       9.487  18.373  -1.316  1.00  0.650          C  
ATOM   1295  C   GLN A  87      10.225  17.401  -2.247  1.00  0.540          C  
ATOM   1296  O   GLN A  87      10.077  17.495  -3.466  1.00  0.520          O  
ATOM   1297  CB  GLN A  87       8.617  17.596  -0.313  1.00  0.900          C  
ATOM   1298  CG  GLN A  87       8.086  18.398   0.860  1.00  0.900          C  
ATOM   1299  CD  GLN A  87       9.169  18.798   1.827  1.00  0.900          C  
ATOM   1300  OE1 GLN A  87       9.596  18.017   2.688  1.00  0.900          O  
ATOM   1301  NE2 GLN A  87       9.640  20.018   1.664  1.00  0.900          N  
ATOM   1302  H   GLN A  87       8.323  19.019  -3.030  1.00  0.740          H  
ATOM   1303  HA  GLN A  87      10.249  18.924  -0.766  1.00  0.780          H  
ATOM   1304 1HB  GLN A  87       7.746  17.243  -0.826  1.00  1.080          H  
ATOM   1305 2HB  GLN A  87       9.151  16.733   0.071  1.00  1.080          H  
ATOM   1306 1HG  GLN A  87       7.585  19.290   0.509  1.00  1.080          H  
ATOM   1307 2HG  GLN A  87       7.376  17.775   1.399  1.00  1.080          H  
ATOM   1308 1HE2 GLN A  87      10.366  20.369   2.254  1.00  1.080          H  
ATOM   1309 2HE2 GLN A  87       9.269  20.588   0.897  1.00  1.080          H  
ATOM   1310  N   THR A  88      11.032  16.467  -1.705  1.00  0.620          N  
ATOM   1311  CA  THR A  88      11.784  15.547  -2.582  1.00  0.560          C  
ATOM   1312  C   THR A  88      11.740  14.053  -2.264  1.00  0.580          C  
ATOM   1313  O   THR A  88      11.547  13.646  -1.112  1.00  0.810          O  
ATOM   1314  CB  THR A  88      13.281  15.886  -2.545  1.00  0.810          C  
ATOM   1315  OG1 THR A  88      13.768  15.682  -1.210  1.00  0.810          O  
ATOM   1316  CG2 THR A  88      13.538  17.298  -2.959  1.00  0.810          C  
ATOM   1317  H   THR A  88      11.152  16.399  -0.702  1.00  0.740          H  
ATOM   1318  HA  THR A  88      11.413  15.668  -3.600  1.00  0.670          H  
ATOM   1319  HB  THR A  88      13.794  15.219  -3.215  1.00  0.970          H  
ATOM   1320  HG1 THR A  88      13.728  14.741  -0.990  1.00  0.970          H  
ATOM   1321 1HG2 THR A  88      14.608  17.494  -2.931  1.00  0.970          H  
ATOM   1322 2HG2 THR A  88      13.181  17.424  -3.950  1.00  0.970          H  
ATOM   1323 3HG2 THR A  88      13.031  17.986  -2.295  1.00  0.970          H  
ATOM   1324  N   TYR A  89      12.044  13.255  -3.303  1.00  0.450          N  
ATOM   1325  CA  TYR A  89      12.273  11.800  -3.229  1.00  0.540          C  
ATOM   1326  C   TYR A  89      13.502  11.342  -4.020  1.00  0.520          C  
ATOM   1327  O   TYR A  89      13.932  11.986  -4.985  1.00  0.500          O  
ATOM   1328  CB  TYR A  89      11.068  10.959  -3.646  1.00  0.720          C  
ATOM   1329  CG  TYR A  89       9.900  10.981  -2.713  1.00  0.720          C  
ATOM   1330  CD1 TYR A  89       8.852  11.801  -2.930  1.00  0.720          C  
ATOM   1331  CD2 TYR A  89       9.900  10.136  -1.616  1.00  0.720          C  
ATOM   1332  CE1 TYR A  89       7.761  11.777  -2.073  1.00  0.720          C  
ATOM   1333  CE2 TYR A  89       8.831  10.121  -0.750  1.00  0.720          C  
ATOM   1334  CZ  TYR A  89       7.762  10.941  -0.981  1.00  0.720          C  
ATOM   1335  OH  TYR A  89       6.684  10.924  -0.124  1.00  0.720          O  
ATOM   1336  H   TYR A  89      12.147  13.722  -4.212  1.00  0.540          H  
ATOM   1337  HA  TYR A  89      12.472  11.555  -2.185  1.00  0.650          H  
ATOM   1338 1HB  TYR A  89      10.718  11.324  -4.604  1.00  0.860          H  
ATOM   1339 2HB  TYR A  89      11.374   9.924  -3.785  1.00  0.860          H  
ATOM   1340  HD1 TYR A  89       8.872  12.450  -3.784  1.00  0.860          H  
ATOM   1341  HD2 TYR A  89      10.747   9.474  -1.438  1.00  0.860          H  
ATOM   1342  HE1 TYR A  89       6.910  12.417  -2.255  1.00  0.860          H  
ATOM   1343  HE2 TYR A  89       8.834   9.452   0.114  1.00  0.860          H  
ATOM   1344  HH  TYR A  89       5.996  11.505  -0.460  1.00  0.860          H  
ATOM   1345  N   VAL A  90      14.059  10.197  -3.616  1.00  0.650          N  
ATOM   1346  CA  VAL A  90      15.243   9.632  -4.264  1.00  0.700          C  
ATOM   1347  C   VAL A  90      15.013   8.250  -4.870  1.00  0.840          C  
ATOM   1348  O   VAL A  90      14.453   7.361  -4.223  1.00  1.060          O  
ATOM   1349  CB  VAL A  90      16.410   9.571  -3.254  1.00  0.960          C  
ATOM   1350  CG1 VAL A  90      17.655   8.947  -3.898  1.00  0.960          C  
ATOM   1351  CG2 VAL A  90      16.715  10.977  -2.788  1.00  0.960          C  
ATOM   1352  H   VAL A  90      13.660   9.707  -2.828  1.00  0.780          H  
ATOM   1353  HA  VAL A  90      15.537  10.300  -5.070  1.00  0.840          H  
ATOM   1354  HB  VAL A  90      16.133   8.950  -2.405  1.00  1.150          H  
ATOM   1355 1HG1 VAL A  90      18.468   8.925  -3.178  1.00  1.150          H  
ATOM   1356 2HG1 VAL A  90      17.458   7.931  -4.228  1.00  1.150          H  
ATOM   1357 3HG1 VAL A  90      17.942   9.556  -4.748  1.00  1.150          H  
ATOM   1358 1HG2 VAL A  90      17.536  10.961  -2.079  1.00  1.150          H  
ATOM   1359 2HG2 VAL A  90      16.990  11.565  -3.649  1.00  1.150          H  
ATOM   1360 3HG2 VAL A  90      15.844  11.416  -2.315  1.00  1.150          H  
ATOM   1361  N   HIS A  91      15.472   8.097  -6.114  1.00  0.880          N  
ATOM   1362  CA  HIS A  91      15.380   6.852  -6.888  1.00  1.060          C  
ATOM   1363  C   HIS A  91      16.267   5.753  -6.262  1.00  1.230          C  
ATOM   1364  O   HIS A  91      17.444   5.994  -5.967  1.00  1.780          O  
ATOM   1365  CB  HIS A  91      15.819   7.162  -8.322  1.00  1.410          C  
ATOM   1366  CG  HIS A  91      14.848   8.058  -9.048  1.00  1.410          C  
ATOM   1367  ND1 HIS A  91      13.768   7.572  -9.743  1.00  1.410          N  
ATOM   1368  CD2 HIS A  91      14.767   9.404  -9.135  1.00  1.410          C  
ATOM   1369  CE1 HIS A  91      13.088   8.581 -10.241  1.00  1.410          C  
ATOM   1370  NE2 HIS A  91      13.662   9.690  -9.876  1.00  1.410          N  
ATOM   1371  H   HIS A  91      15.920   8.925  -6.527  1.00  1.060          H  
ATOM   1372  HA  HIS A  91      14.348   6.498  -6.905  1.00  1.270          H  
ATOM   1373 1HB  HIS A  91      16.798   7.659  -8.310  1.00  1.690          H  
ATOM   1374 2HB  HIS A  91      15.930   6.239  -8.887  1.00  1.690          H  
ATOM   1375  HD1 HIS A  91      13.709   6.644 -10.149  1.00  1.690          H  
ATOM   1376  HD2 HIS A  91      15.364  10.216  -8.747  1.00  1.690          H  
ATOM   1377  HE1 HIS A  91      12.200   8.403 -10.824  1.00  1.690          H  
ATOM   1378  N   GLY A  92      15.745   4.519  -6.132  1.00  1.610          N  
ATOM   1379  CA  GLY A  92      16.501   3.440  -5.486  1.00  1.840          C  
ATOM   1380  C   GLY A  92      17.823   3.109  -6.165  1.00  2.870          C  
ATOM   1381  O   GLY A  92      17.959   3.228  -7.387  1.00  3.730          O  
ATOM   1382  H   GLY A  92      14.786   4.302  -6.416  1.00  1.930          H  
ATOM   1383 1HA  GLY A  92      16.690   3.716  -4.450  1.00  2.210          H  
ATOM   1384 2HA  GLY A  92      15.879   2.544  -5.455  1.00  2.210          H  
ATOM   1385  N   VAL A  93      18.792   2.701  -5.336  1.00  3.260          N  
ATOM   1386  CA  VAL A  93      20.152   2.373  -5.764  1.00  3.890          C  
ATOM   1387  C   VAL A  93      20.478   0.899  -5.532  1.00  3.890          C  
ATOM   1388  O   VAL A  93      21.037   0.225  -6.397  1.00  3.890          O  
ATOM   1389  CB  VAL A  93      21.176   3.227  -4.981  1.00  5.190          C  
ATOM   1390  CG1 VAL A  93      22.604   2.876  -5.420  1.00  5.190          C  
ATOM   1391  CG2 VAL A  93      20.884   4.687  -5.173  1.00  5.190          C  
ATOM   1392  H   VAL A  93      18.558   2.633  -4.355  1.00  3.910          H  
ATOM   1393  HA  VAL A  93      20.238   2.581  -6.827  1.00  4.670          H  
ATOM   1394  HB  VAL A  93      21.098   2.987  -3.922  1.00  6.230          H  
ATOM   1395 1HG1 VAL A  93      23.313   3.470  -4.847  1.00  6.230          H  
ATOM   1396 2HG1 VAL A  93      22.816   1.825  -5.259  1.00  6.230          H  
ATOM   1397 3HG1 VAL A  93      22.718   3.101  -6.480  1.00  6.230          H  
ATOM   1398 1HG2 VAL A  93      21.599   5.281  -4.607  1.00  6.230          H  
ATOM   1399 2HG2 VAL A  93      20.973   4.915  -6.196  1.00  6.230          H  
ATOM   1400 3HG2 VAL A  93      19.875   4.921  -4.836  1.00  6.230          H  
ATOM   1401  N   THR A  94      20.213   0.440  -4.312  1.00  3.890          N  
ATOM   1402  CA  THR A  94      20.525  -0.900  -3.846  1.00  3.890          C  
ATOM   1403  C   THR A  94      19.216  -1.608  -3.586  1.00  3.890          C  
ATOM   1404  O   THR A  94      18.759  -2.420  -4.392  1.00  3.890          O  
ATOM   1405  CB  THR A  94      21.377  -0.866  -2.557  1.00  5.450          C  
ATOM   1406  OG1 THR A  94      20.685  -0.115  -1.530  1.00  5.450          O  
ATOM   1407  CG2 THR A  94      22.699  -0.194  -2.842  1.00  5.450          C  
ATOM   1408  H   THR A  94      19.751   1.048  -3.654  1.00  4.670          H  
ATOM   1409  HA  THR A  94      21.066  -1.439  -4.627  1.00  4.670          H  
ATOM   1410  HB  THR A  94      21.547  -1.885  -2.208  1.00  6.540          H  
ATOM   1411  HG1 THR A  94      21.160  -0.212  -0.689  1.00  6.540          H  
ATOM   1412 1HG2 THR A  94      23.300  -0.172  -1.935  1.00  6.540          H  
ATOM   1413 2HG2 THR A  94      23.228  -0.749  -3.616  1.00  6.540          H  
ATOM   1414 3HG2 THR A  94      22.526   0.817  -3.177  1.00  6.540          H  
ATOM   1415  N   GLN A  95      18.606  -1.289  -2.455  1.00  3.890          N  
ATOM   1416  CA  GLN A  95      17.302  -1.827  -2.153  1.00  3.890          C  
ATOM   1417  C   GLN A  95      16.283  -0.983  -2.884  1.00  3.890          C  
ATOM   1418  O   GLN A  95      16.443   0.234  -3.016  1.00  3.890          O  
ATOM   1419  CB  GLN A  95      17.037  -1.833  -0.649  1.00  5.450          C  
ATOM   1420  CG  GLN A  95      17.968  -2.732   0.120  1.00  5.450          C  
ATOM   1421  CD  GLN A  95      17.782  -4.167  -0.294  1.00  5.450          C  
ATOM   1422  OE1 GLN A  95      16.653  -4.664  -0.297  1.00  5.450          O  
ATOM   1423  NE2 GLN A  95      18.863  -4.839  -0.654  1.00  5.450          N  
ATOM   1424  H   GLN A  95      19.069  -0.641  -1.838  1.00  4.670          H  
ATOM   1425  HA  GLN A  95      17.234  -2.846  -2.534  1.00  4.670          H  
ATOM   1426 1HB  GLN A  95      17.134  -0.822  -0.257  1.00  6.540          H  
ATOM   1427 2HB  GLN A  95      16.018  -2.164  -0.460  1.00  6.540          H  
ATOM   1428 1HG  GLN A  95      18.998  -2.444  -0.092  1.00  6.540          H  
ATOM   1429 2HG  GLN A  95      17.762  -2.645   1.187  1.00  6.540          H  
ATOM   1430 1HE2 GLN A  95      18.787  -5.796  -0.942  1.00  6.540          H  
ATOM   1431 2HE2 GLN A  95      19.760  -4.398  -0.638  1.00  6.540          H  
ATOM   1432  N   GLY A  96      15.231  -1.638  -3.354  1.00  3.890          N  
ATOM   1433  CA  GLY A  96      14.146  -0.982  -4.076  1.00  3.890          C  
ATOM   1434  C   GLY A  96      12.837  -0.943  -3.308  1.00  3.890          C  
ATOM   1435  O   GLY A  96      11.778  -0.770  -3.912  1.00  3.890          O  
ATOM   1436  H   GLY A  96      15.194  -2.640  -3.219  1.00  4.670          H  
ATOM   1437 1HA  GLY A  96      14.444   0.034  -4.333  1.00  4.670          H  
ATOM   1438 2HA  GLY A  96      13.989  -1.521  -5.007  1.00  4.670          H  
ATOM   1439  N   THR A  97      12.932  -1.178  -2.007  1.00  3.890          N  
ATOM   1440  CA  THR A  97      11.804  -1.246  -1.088  1.00  3.890          C  
ATOM   1441  C   THR A  97      10.999   0.042  -0.934  1.00  3.890          C  
ATOM   1442  O   THR A  97      11.564   1.136  -0.953  1.00  3.890          O  
ATOM   1443  CB  THR A  97      12.283  -1.623   0.330  1.00  5.450          C  
ATOM   1444  OG1 THR A  97      11.139  -1.723   1.225  1.00  5.450          O  
ATOM   1445  CG2 THR A  97      13.296  -0.614   0.896  1.00  5.450          C  
ATOM   1446  H   THR A  97      13.860  -1.312  -1.637  1.00  4.670          H  
ATOM   1447  HA  THR A  97      11.184  -2.057  -1.437  1.00  4.670          H  
ATOM   1448  HB  THR A  97      12.766  -2.597   0.276  1.00  6.540          H  
ATOM   1449  HG1 THR A  97      10.700  -0.818   1.361  1.00  6.540          H  
ATOM   1450 1HG2 THR A  97      13.611  -0.943   1.883  1.00  6.540          H  
ATOM   1451 2HG2 THR A  97      14.159  -0.550   0.244  1.00  6.540          H  
ATOM   1452 3HG2 THR A  97      12.839   0.370   0.983  1.00  6.540          H  
ATOM   1453  N   PRO A  98       9.667  -0.054  -0.789  1.00  3.890          N  
ATOM   1454  CA  PRO A  98       8.805   1.037  -0.416  1.00  3.890          C  
ATOM   1455  C   PRO A  98       9.293   1.508   0.940  1.00  3.890          C  
ATOM   1456  O   PRO A  98       9.807   0.687   1.719  1.00  3.890          O  
ATOM   1457  CB  PRO A  98       7.418   0.382  -0.346  1.00  5.830          C  
ATOM   1458  CG  PRO A  98       7.518  -0.813  -1.265  1.00  5.830          C  
ATOM   1459  CD  PRO A  98       8.942  -1.300  -1.128  1.00  5.830          C  
ATOM   1460  HA  PRO A  98       8.858   1.833  -1.165  1.00  4.670          H  
ATOM   1461 1HB  PRO A  98       7.193   0.101   0.697  1.00  7.000          H  
ATOM   1462 2HB  PRO A  98       6.642   1.100  -0.655  1.00  7.000          H  
ATOM   1463 1HG  PRO A  98       6.775  -1.576  -0.989  1.00  7.000          H  
ATOM   1464 2HG  PRO A  98       7.297  -0.505  -2.304  1.00  7.000          H  
ATOM   1465 1HD  PRO A  98       9.037  -2.051  -0.331  1.00  7.000          H  
ATOM   1466 2HD  PRO A  98       9.233  -1.676  -2.124  1.00  7.000          H  
ATOM   1467  N   GLU A  99       9.133   2.797   1.215  1.00  3.890          N  
ATOM   1468  CA  GLU A  99       9.531   3.386   2.484  1.00  3.890          C  
ATOM   1469  C   GLU A  99       8.724   4.656   2.717  1.00  3.890          C  
ATOM   1470  O   GLU A  99       8.430   5.010   3.859  1.00  3.890          O  
ATOM   1471  OXT GLU A  99       8.132   5.140   1.755  1.00  5.830          O  
ATOM   1472  CB  GLU A  99      11.034   3.706   2.491  1.00  5.250          C  
ATOM   1473  CG  GLU A  99      11.559   4.259   3.820  1.00  5.250          C  
ATOM   1474  CD  GLU A  99      13.054   4.510   3.828  1.00  5.250          C  
ATOM   1475  OE1 GLU A  99      13.690   4.294   2.824  1.00  5.250          O  
ATOM   1476  OE2 GLU A  99      13.556   4.918   4.849  1.00  5.250          O  
ATOM   1477  H   GLU A  99       8.710   3.404   0.522  1.00  4.670          H  
ATOM   1478  HA  GLU A  99       9.314   2.683   3.286  1.00  4.670          H  
ATOM   1479 1HB  GLU A  99      11.599   2.801   2.254  1.00  6.300          H  
ATOM   1480 2HB  GLU A  99      11.251   4.438   1.715  1.00  6.300          H  
ATOM   1481 1HG  GLU A  99      11.051   5.198   4.036  1.00  6.300          H  
ATOM   1482 2HG  GLU A  99      11.308   3.556   4.612  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 -506.791 59.3096 308.756 -29.6822 9.86605 18.3719 169.097 -186.673 -1.146 -7.55068 -171.471 -32.6132 -15.0462 -62.1933 -12.1809 -5.90454 0 3.21621 7.00269 40.0861 90.6174 -28.9215 28.3724 -6.03704 0.60818 68.2112 -262.697
ALA:NtermProteinFull_1 -1.60932 0.54318 1.35622 -0.02159 0 0 0.42936 -0.67029 -0.03289 -0.12592 0.29738 0.61794 0 0 0 0 0 0.09779 0 0 0 0 0 1.8394 0 1.3506 4.07186
PRO_2 -5.55224 0.9816 2.29969 -0.1975 0.01477 0.14797 0.18301 -1.17829 -0.04351 -0.25043 -0.17184 0.01292 0 0 0 0 0 0.274 0.02856 0.39373 0 -0.88969 0 -2.4119 -0.1938 1.68773 -4.86519
SER_3 -2.59628 0.31117 3.37932 -0.03106 0.00029 0.05407 1.79069 -1.61499 -0.03577 -0.36178 -2.69514 -0.89801 0 0 0 0 0 0.06816 0.04184 0.6423 0 0.37895 0.67777 -0.77834 -0.15414 0.58009 -1.24087
THR_4 -3.87552 0.56892 1.47324 -0.11599 0.05794 0.08357 0.28685 -1.20704 -0.02165 -0.24101 -0.37425 -0.59804 0 0 0 0 0 0.02475 0.00894 0.09396 0 -0.50278 2.31214 -1.0874 -0.17737 0.63813 -2.65262
VAL_5 -4.33235 0.22759 2.65785 -0.37055 0.28274 0.09001 2.17294 -1.81547 -0.00335 -0.02397 -2.07575 -0.17065 0 0 0 0 0 -0.04092 0.0134 0.83532 0 -0.70877 0 1.9342 -0.36754 0.53273 -1.16252
ILE_6 -3.82278 0.36694 0.73636 -0.46717 0.29067 0.09905 0.17961 -1.14596 -0 -0 -0.26766 0.22179 0 0 0 0 0 -0.08432 0.04338 0.4276 0 -0.51962 0 0.73287 -0.45057 0.39143 -3.26837
VAL_7 -5.05063 0.52478 1.59827 -0.23964 0.11204 0.0379 0.96771 -1.52299 -0.01269 -0.04055 -0.41282 0.04168 0 0 0 0 0 0.09785 0.02467 1.00833 0 -0.36416 0 1.9342 -0.17654 0.6375 -0.83509
ILE_8 -5.64725 1.04938 3.89888 -0.42675 0.26786 0.07993 1.95055 -2.26798 -0.01269 -0.04055 -0.58801 -0.03504 0 0 0 0 0 0.03024 0.03723 0.74624 0 -0.3367 0 0.73287 0.07134 1.08322 0.59277
GLY_9 -1.38737 0.19499 1.29157 -4e-05 0 0 0.38442 -0.75279 -0 -0 0.32959 -0.41168 0 0 0 0 0 -0.18351 0 0 0 0.34097 0 0.83697 0.25622 0.79498 1.69431
ASP_10 -2.13795 0.39628 2.27446 -0.12709 0.0303 0.39656 0.4911 -1.09863 -0.02818 -0.17603 0.17001 -0.2626 0 0 0 0 0 -0.05014 0.03568 0 2.4315 -0.34154 0 -2.3716 -0.07263 0.3789 -0.06161
GLU_11 -7.74659 0.83898 7.15158 -0.19816 0.02261 0.29568 3.10226 -3.32312 -0.01331 -0.07412 -3.66593 -0.61205 0 0 0 0 0 0.0784 0.10164 0 3.47383 -0.06403 0 -2.7348 -0.20044 0.59407 -2.97349
VAL_12 -5.71736 0.70198 3.09128 -0.25996 0.19562 0.0508 2.25101 -2.17887 -0 -0 -2.59778 -0.20456 0 0 0 0 0 -0.07309 0.02242 0.45715 0 -0.74473 0 1.9342 0.01601 0.48212 -2.57376
LYS_13 -8.13485 0.91066 6.10107 -0.49589 0.10584 0.32437 3.66646 -2.98884 -0 -0 -4.87811 -0.12097 0 0 0 -0.52376 0 0.01295 0.69613 2.32668 0 0.00497 0 -1.5107 -0.24233 0.57768 -4.16864
GLY_14 -3.85001 0.45504 3.15555 -0.00104 0 0 2.36599 -1.75728 -0 -0 -3.06802 -0.3111 0 0 0 0 0 -0.09282 0 0 0 -1.40846 0 0.83697 0.20438 0.65233 -2.81848
LEU_15 -9.37593 1.47092 2.58636 -0.64336 0.32255 0.22428 1.68655 -2.49414 -0.02245 -0.22435 -2.14371 0.08154 0 0 0 0 0 0.17578 0.41747 1.28382 0 0.04424 0 0.18072 0.54718 1.02316 -4.85936
LYS_16 -7.45371 0.71814 5.2142 -0.53041 0.06778 0.24695 2.2459 -2.4036 -0.01638 -0.07323 -1.77007 0.37266 0 0 0 0 0 -0.00641 0.1773 3.99181 0 0.17603 0 -1.5107 0.21812 1.09945 0.76386
LYS_17 -6.58187 0.46512 5.63344 -0.51562 0.19346 0.24456 1.75015 -2.43781 -0.02108 -0.14038 -1.63407 0.18554 0 0 0 0 0 0.2576 0.0268 2.7239 0 0.28346 0 -1.5107 -0.04001 0.54027 -0.57724
ILE_18 -4.114 0.29902 3.60835 -0.49531 0.40618 0.13173 1.96001 -1.72279 -0.01698 -0.08853 -1.79853 -0.42032 0 0 0 0 0 0.07246 0.0125 0.27548 0 -0.22529 0 0.73287 0.25732 0.55011 -0.57572
GLY_19 -3.07419 0.27125 3.28752 -0.00017 0 0 1.89729 -1.6881 -0 -0 -2.09919 -0.29853 0 0 0 0 0 -0.27069 0 0 0 -1.33794 0 0.83697 0.20699 0.44621 -1.82256
ASP_20 -4.01337 0.16245 4.68889 -0.2184 0.06019 0.73376 1.61863 -2.11527 -0.02798 -0.19625 -0.77392 -3.50006 0 0 -0.49391 0 0 0.17061 0.52017 0 2.82609 -0.46998 0 -2.3716 -0.33395 0.49071 -3.24319
ASP_21 -4.56765 0.23544 6.28587 -0.10088 0.00655 0.28067 2.6633 -2.74696 -0.02751 -0.17262 -3.84379 -0.19151 0 0 0 -0.40466 0 -0.04475 0.11552 0 2.85695 0.04252 0 -2.3716 -0.22239 0.60178 -1.60575
LEU_22 -9.47664 1.25927 2.79958 -0.46972 0.20589 0.09658 2.1202 -2.5792 -0.0037 -0.01283 -2.86209 0.08616 0 0 0 0 0 -0.07936 0.26179 1.08898 0 -0.34408 0 0.18072 0.05826 0.59459 -7.07559
LEU_23 -7.53764 0.71223 3.98946 -0.53524 0.23851 0.14455 2.38082 -2.4568 -0 -0 -2.41459 0.08719 0 0 0 0 0 -0.07585 0.15862 1.06025 0 -0.28051 0 0.18072 0.05877 0.59478 -3.69473
PHE_24 -10.8193 1.35563 1.75702 -0.64178 0.06693 0.30608 2.68857 -2.38948 -0 -0 -3.45956 0.24007 0 0 0 0 0 -0.03997 0.02914 0 2.12512 -0.22682 0 1.0402 -0.07603 0.49624 -7.54798
TYR_25 -10.1519 0.92873 4.43032 -0.53432 0.04268 0.24967 2.8047 -2.9657 -0.01082 -0.13575 -2.83367 -0.20756 0 0 0 0 0 0.44299 0.17893 0 1.929 -0.26547 0.00696 1.2797 -0.28492 0.86952 -4.22696
VAL_26 -7.84355 1.3624 1.56232 -0.32572 0.29483 0.07277 2.48131 -2.06313 -0 -0 -2.69304 -0.60974 0 0 0 0 0 0.25412 0.00059 0.14406 0 -0.29467 0 1.9342 -0.36587 1.23865 -4.85047
ASN_27 -4.56357 0.24415 4.3748 -0.1661 0.01771 0.23191 2.56312 -2.20535 -0.06786 -0.55934 -1.77337 -0.93197 0 0 -0.89753 0 0 0.11352 0.04614 0 3.62763 0.35689 0 -0.93687 -0.09084 0.80024 0.18333
GLY_28 -1.37252 0.10867 1.51127 -7e-05 0 0 0.6553 -0.75943 -0.03639 -0.18221 -1.24738 -0.38189 0 0 -0.89753 0 0 -0.16317 0 0 0 -1.52605 0 0.83697 -0.17597 0.26526 -3.36514
ALA_29 -4.26456 0.34049 0.77305 -0.02134 0 0 0.58623 -1.4556 -0.02071 -0.10152 0.07171 -0.14925 0 0 0 0 0 0.1544 0 0 0 0.08128 0 1.8394 -0.29443 0.23213 -2.2287
THR_30 -3.61924 0.26612 3.52088 -0.19166 0.09549 0.07302 1.69291 -1.73812 -0.01719 -0.0582 -2.74706 -0.03818 0 0 -0.84516 0 0 0.17715 0.00196 0.57247 0 -0.27406 2.33161 -1.0874 0.10616 0.8228 -0.95569
PHE_31 -6.14412 0.59779 4.10112 -0.86961 0.12535 0.0696 2.17185 -2.61688 -0.01719 -0.05814 -2.14838 -0.68215 0 0 0 0 0 -0.02727 0.17467 0 2.27016 -0.14628 0 1.0402 0.15022 0.98742 -1.02163
ALA_32 -5.43621 0.41622 2.31744 -0.02136 0 0 1.63043 -1.97208 -0.01671 -0.10754 -1.89866 -0.37708 0 0 0 0 0 -0.00074 0 0 0 -0.41862 0 1.8394 0.1077 0.48549 -3.45231
ASP_33 -5.40807 0.22958 5.68707 -0.09518 0.00026 0.26581 2.52601 -2.63189 -0.00516 -0.02781 -2.95802 -0.39155 0 0 0 0 0 0.03479 0.08808 0 2.8708 0.82672 0 -2.3716 0.35172 0.50167 -0.50675
LEU_34 -9.38431 1.51368 2.70655 -0.80907 0.44208 0.22937 2.42121 -2.39535 -0.00421 -0.01312 -2.88395 0.25888 0 0 0 0 0 -0.08117 0.2712 1.6976 0 -0.33232 0 0.18072 0.25431 0.92403 -5.00387
HIS_D_35 -8.77054 0.80736 6.58255 -0.46953 0.03486 0.30315 3.72611 -3.63937 -0 -0 -3.6844 -0.48305 0 0 0 -1.02693 0 -0.02471 0.00167 0 2.67251 -0.0232 0 -0.45461 0.06754 1.33432 -3.04628
TYR_36 -10.2578 1.46037 2.71926 -0.83643 0.04212 0.44854 3.02369 -2.68861 -0.02273 -0.0891 -2.81121 -0.30028 0 0 0 -0.48852 0 0.0678 0.05787 0 2.12995 -0.35767 0.17216 1.2797 -0.02779 1.28913 -5.1896
LYS_37 -6.23506 0.52904 5.2085 -0.38493 0.06862 0.16913 2.16247 -2.29331 -0.03561 -0.26284 -2.74109 0.07994 0 0 0 0 0 -0.01893 0.07879 2.15578 0 0.18643 0 -1.5107 -0.11686 1.07765 -1.88299
VAL_38 -6.36743 0.79531 2.9074 -0.2705 0.1646 0.05494 2.56916 -2.37348 -0.01851 -0.07598 -2.80186 -0.29493 0 0 0 0 0 0.01546 0.01467 0.38428 0 -0.80273 0 1.9342 -0.1763 0.79491 -3.54677
ASN_39 -1.52584 0.12959 1.47568 -0.18162 0.03116 0.27654 0.56826 -0.77055 -0 -0 0.11176 -0.36603 0 0 0 0 0 0.04253 0.00103 0 1.52988 0.23898 0 -0.93687 -0.11556 0.38727 0.89622
ASN_40 -2.01727 0.34038 1.64061 -0.36115 0.0496 0.72625 0.55003 -0.98227 -0 -0 0.29444 -1.62576 0 0 0 0 0 -0.05681 0.08432 0 2.4102 -0.61292 0 -0.93687 -0.09861 0.16234 -0.4335
GLY_41 -2.34965 0.19163 2.15388 -7e-05 0 0 0.88748 -1.26185 -0 -0 -0.46867 -0.28708 0 0 0 0 0 0.0385 0 0 0 0.81911 0 0.83697 1.0908 0.22779 1.87883
GLY_42 -2.94659 0.24637 3.4971 -0.00035 0 0 2.06417 -1.72916 -0.00138 -0.00372 -1.81392 -0.22798 0 0 0 0 0 -0.00793 0 0 0 -1.50654 0 0.83697 1.28128 0.23064 -0.08104
GLN_43 -4.24169 0.28731 2.72489 -0.2756 0.03996 0.19627 1.04798 -1.41064 -0.01946 -0.13186 -1.06391 -0.31857 0 0 0 -1.02693 0 -0.03878 0.14176 0 4.55623 0.20675 0 -0.18838 0.02044 0.22004 0.7258
LEU_44 -6.57648 0.61512 3.57876 -0.63697 0.45518 0.14018 2.46017 -2.50055 -0.00138 -0.00372 -2.09344 0.25267 0 0 0 0 0 0.00639 0.20161 1.54714 0 -0.33782 0 0.18072 -0.12596 0.55511 -2.28326
ASN_45 -3.1513 0.13556 2.39964 -0.19709 0.0166 0.31452 0.39054 -1.39437 -0.01582 -0.06665 -0.27778 -0.84727 0 0 0 0 0 0.04129 0.02165 0 2.99233 -0.61213 0 -0.93687 0.0863 0.51597 -0.58487
VAL_46 -5.9984 0.92933 2.69501 -0.3261 0.55465 0.07249 2.50234 -2.12261 -0 -0 -2.37139 -0.64541 0 0 0 0 0 -0.07556 0.03578 1.89611 0 -0.80755 0 1.9342 0.01541 0.47669 -1.23501
ALA_47 -2.65087 0.08314 1.60457 -0.02453 0 0 0.71907 -1.08898 -0.02943 -0.20661 -0.57648 -0.2153 0 0 0 0 0 -0.05497 0 0 0 -0.08799 0 1.8394 -0.69395 0.41817 -0.96476
MET_48 -10.9461 0.88935 4.09756 -0.31078 0.12919 0.05013 1.28516 -2.64606 -0.01671 -0.10754 -1.60954 -0.102 0 0 0 0 0 -0.02379 0.14364 1.48788 0 -0.01458 0 0.60916 -0.62029 0.27492 -7.4304
ALA_49 -3.41642 0.55627 3.30985 -0.02454 6e-05 0 2.6062 -1.87202 -0 -0 -2.93095 -0.25887 0 0 0 0 0 0.04578 0 0 0 0.11634 0 1.8394 -0.03045 0.86897 0.80964
PRO_50 -2.97338 0.39161 0.7004 -0.20416 0.00885 0.15158 0.41409 -0.61272 -0 -0 -0.97379 -0.072 0 0 0 0 0 0.00191 0.00897 0.52551 0 -0.89102 0 -2.4119 -0.14724 0.96241 -5.1209
THR_51 -5.0546 0.41837 4.7577 -0.12094 0.13187 0.08737 2.84872 -2.55669 -0.01621 -0.1247 -2.51714 -1.07555 0 0 -0.78436 -0.09426 0 0.01742 0.60084 0.15191 0 -0.72729 2.6355 -1.0874 -0.36647 0.54512 -2.3308
GLY_52 -1.04157 0.09029 1.25157 -5e-05 0 0 0.37138 -0.6231 -0.00011 -0.00062 0.67997 -0.41428 0 0 0 0 0 -0.06522 0 0 0 0.24658 0 0.83697 -0.01916 0.27242 1.58508
ASN_53 -2.59001 0.33671 2.98484 -0.18724 0.03109 0.29839 1.12894 -1.4015 -0.05449 -0.37392 -0.06422 -0.45223 0 0 -0.78436 0 0 -0.03773 0 0 1.91298 -0.39331 0 -0.93687 -0.29387 0.06964 -0.80717
GLY_54 -1.89436 0.093 2.53012 -6e-05 0 0 0.8464 -1.24842 -0 -0 -0.9706 -0.39674 0 0 0 0 0 -0.16164 0 0 0 -1.47229 0 0.83697 -0.90844 0.10049 -2.64556
ASN_55 -6.8549 0.50104 5.7668 -0.28997 0.01867 0.48387 2.71081 -3.04013 -0.03161 -0.22788 -2.09313 -0.50172 0 0 0 -0.09426 0 -0.02046 0.07961 0 1.30546 -0.25998 0 -0.93687 -0.42684 0.45825 -3.45322
TYR_56 -10.7121 1.2331 4.67364 -0.6594 0.17959 0.36184 3.04766 -3.54627 -0.00873 -0.06819 -3.31022 -0.22058 0 0 -0.28072 0 0 0.00641 0.00208 0 1.99339 -0.3696 0.34563 1.2797 -0.06764 0.7218 -5.39859
THR_57 -6.56657 0.73818 4.40171 -0.22449 0.20036 0.09627 3.03434 -2.53483 -0.03791 -0.3638 -3.93212 -1.17483 0 0 0 0 0 0.10627 0.00863 0.80073 0 -0.03831 2.31615 -1.0874 -0.21518 0.92079 -3.55202
TYR_58 -9.25604 1.40677 3.22488 -0.89301 0.22905 0.23678 2.42385 -2.34077 -0.0008 -0.00275 -1.84028 -0.55979 0 0 0 -0.48852 0 0.07687 0.09233 0 2.18852 -0.25143 0.00299 1.2797 0.82818 1.36909 -2.27438
PRO_59 -4.79506 0.90197 1.64218 -0.20871 0.05696 0.15412 0.45093 -1.11058 -0.00027 -0.00134 -0.3547 -0.22015 0 0 0 0 0 0.19009 0.03255 0.45908 0 0.78723 0 -2.4119 1.38053 1.06623 -1.98084
VAL_60 -7.01406 0.65169 1.65193 -0.27257 0.12148 0.05504 1.98974 -1.95229 -0.03466 -0.21511 -2.09514 -0.16452 0 0 0 0 0 0.02018 0.04811 0.13026 0 -0.49084 0 1.9342 0.30751 0.55072 -4.77833
HIS_D_61 -4.51986 0.60711 4.00227 -0.31802 0.00021 0.34614 0.61273 -2.01753 -0 -0 -1.74403 -0.1625 0 0 0 -0.40466 0 -0.00541 0.00029 0 1.66745 -0.03131 0 -0.45461 0.03848 0.95526 -1.42798
ASN_62 -1.72525 0.22535 1.24921 -0.19761 0.03285 0.33988 0.06265 -0.72597 -0 -0 -0.05541 -0.97492 0 0 0 0 0 -0.01729 0.10076 0 1.853 -0.93686 0 -0.93687 -0.1185 0.84491 -0.98007
LEU_63 -5.94248 0.95728 1.78246 -0.60538 0.37746 0.10868 0.5797 -1.61307 -0.00306 -0.05157 -0.6597 0.3344 0 0 0 0 0 0.00249 0.18803 1.41159 0 -0.26615 0 0.18072 -0.41382 0.60226 -3.03015
LYS_64 -3.10242 0.15285 4.52174 -0.28841 0.02959 0.1244 1.78465 -1.86924 -3e-05 -0.00037 -3.06617 0.06989 0 0 -0.50132 0 0 0.00362 0.00809 1.86182 0 -0.03015 0 -1.5107 -0.15763 0.49354 -1.47624
HIS_D_65 -4.03325 0.34796 3.2597 -0.4028 0.00649 0.45481 1.16843 -1.67764 -0 -0 -1.09371 -0.19936 0 0 -0.77101 0 0 -0.08946 0.00082 0 3.00062 -0.0536 0 -0.45461 -0.27968 0.21379 -0.60252
GLY_66 -2.66147 0.27481 2.67941 -7e-05 0 0 1.22603 -1.52007 -0.0037 -0.02162 -1.11416 -0.38582 0 0 0 0 0 -0.13184 0 0 0 -1.50535 0 0.83697 -0.62823 0.29655 -2.65855
ASP_67 -5.62966 0.47871 6.99922 -0.09945 0.01085 0.26315 3.26525 -3.08622 -0.00507 -0.01647 -4.51741 -0.32111 0 0 -0.50132 0 0 -0.04996 0.19176 0 1.88665 0.05409 0 -2.3716 -0.73829 0.43247 -3.75439
THR_68 -3.59755 0.39603 1.53193 -0.16536 0.07963 0.05947 0.73106 -1.27608 -0.0246 -0.1725 -0.51339 -0.24592 0 0 0 0 0 0.05635 0.02684 0.18077 0 -0.15669 2.34032 -1.0874 -0.24588 0.42416 -1.65881
VAL_69 -6.3976 0.44397 2.00125 -0.32255 0.28049 0.07246 2.58613 -2.02625 -0.00507 -0.01647 -2.56278 -0.64436 0 0 0 0 0 -0.07624 0.00036 1.17773 0 -0.65027 0 1.9342 -0.06134 0.306 -3.96035
GLU_70 -5.65889 0.72961 4.27641 -0.21294 0.03605 0.32209 2.53399 -2.1327 -0 -0 -2.84102 -0.48908 0 0 0 0 0 -0.02172 0.14129 0 3.09648 -0.03046 0 -2.7348 -0.17215 0.43295 -2.72489
TYR_71 -9.90468 1.80616 3.58797 -1.19907 0.19864 0.74939 2.37881 -2.85391 -0.00561 -0.05355 -2.79449 -0.25664 0 0 0 0 0 0.13197 0.10739 0 2.02896 -0.32402 0.00478 1.2797 -0.22012 0.61239 -4.72594
PHE_72 -10.1914 1.14677 5.03829 -0.61354 0.04342 0.02235 2.53861 -3.37833 -0.00516 -0.02781 -2.56524 -0.48324 0 0 0 0 0 -0.02138 0.01824 0 2.84876 -0.12211 0 1.0402 -0.11177 1.31939 -3.50395
PHE_73 -10.3033 2.09075 2.2621 -0.49438 0.0176 0.22652 2.88823 -2.54229 -0 -0 -2.36322 0.04011 0 0 0 0 0 0.21299 0.02385 0 1.87128 -0.30464 0 1.0402 -0.13471 1.76919 -3.69967
THR_74 -4.75247 0.2861 3.82823 -0.17389 0.09143 0.06163 2.71426 -2.16943 -0.00685 -0.02052 -3.9486 0.21575 0 0 0 -0.41413 0 -0.05597 0.00089 0.15063 0 -0.0938 4.11763 -1.0874 -0.11293 1.02859 -0.34084
TYR_75 -10.7965 1.62109 5.1001 -0.64493 0.12283 0.33857 3.19881 -3.42412 -0.03656 -0.32532 -3.5754 -0.22829 0 0 0 0 0 -0.06795 0.03326 0 2.4457 -0.09926 0.05511 1.2797 0.25795 0.89006 -3.85514
ASN_76 -7.21294 0.90366 6.26104 -0.30862 0.10436 0.52944 4.27631 -3.4608 -0.00685 -0.02052 -3.63596 -0.76224 0 0 0 0 0 1.13697 0.04346 0 1.86936 -0.37181 0 -0.93687 0.10798 1.95878 0.47474
PRO_77 -3.73531 0.71015 2.52257 -0.07237 0 0.04486 1.17597 -1.10053 -0 -0 -0.99953 0.60609 0 0 -0.56444 0 0 -0.07176 0.02842 0.50904 0 -0.29628 0 -2.4119 -0.34034 1.56712 -2.42824
GLY_78 -2.31705 0.37098 2.62658 -0.00015 0 0 1.44618 -1.32184 -0 -0 -0.1392 -0.28123 0 0 0 0 0 -0.03136 0 0 0 -1.46218 0 0.83697 1.86933 0.38607 1.98308
GLN_79 -0.93556 0.03074 1.04725 -0.6853 0.10174 0.74897 0.11733 -0.51708 -0 -0 0.11159 -0.62307 0 0 0 0 0 -0.06602 0.00114 0 2.19564 -0.16941 0 -0.18838 1.81986 0.18483 3.17426
GLY_80 -2.22447 0.33097 2.7117 -0.00232 0 0 1.5833 -1.32526 -0 -0 -0.36794 -0.40987 0 0 0 0 0 -0.09407 0 0 0 -1.4773 0 0.83697 -0.06687 0.13575 -0.36941
ALA_81 -3.2202 0.59974 0.30743 -0.02242 0 0 0.29582 -0.9359 -0 -0 -0.21962 -0.38024 0 0 0 0 0 0.00199 0 0 0 -0.52753 0 1.8394 0.22311 0.1755 -1.86291
LEU_82 -4.12541 0.17738 3.96183 -0.45877 0.20198 0.08156 2.45087 -2.04028 -0 -0 -2.92653 0.13987 0 0 0 0 0 0.00974 0.02888 0.59534 0 -0.27152 0 0.18072 -0.14218 0.23237 -1.90415
ASP_83 -2.99389 0.38279 2.46101 -0.10478 0.00255 0.29548 0.99405 -1.20607 -0 -0 -2.40298 -0.36229 0 0 0 -0.41413 0 0.07638 0.03831 0 2.57073 0.52664 0 -2.3716 0.0804 0.39301 -2.0344
THR_84 -5.74688 1.08759 4.44016 -0.24023 0.4635 0.10547 3.26903 -2.41086 -0.00417 -0.03629 -2.07946 -0.9613 0 0 0 -0.52376 0 0.04438 0.01545 1.57283 0 -0.17302 2.32356 -1.0874 0.4808 1.31803 1.85742
PRO_85 -2.64382 0.48906 2.12496 -0.09973 0.00053 0.07405 0.75756 -1.00905 -0.00397 -0.03224 -0.4841 0.36038 0 0 0 0 0 -0.01272 0.09767 0.06731 0 -1.25526 0 -2.4119 0.34747 1.70694 -1.92687
TRP_86 -8.73106 1.31664 3.05205 -0.80487 0.00827 0.27137 1.20649 -2.4067 -0 -0 -1.43083 -0.03643 0 0 -0.97371 0 0 0.02989 0.00362 0 1.70737 -0.03837 0 1.6906 -0.26049 1.34753 -4.04864
GLN_87 -4.29212 0.57594 4.22049 -0.55804 0.13243 0.50658 2.8129 -2.12701 -0 -0 -2.92665 -0.68231 0 0 -0.97371 0 0 0.01106 0.13582 0 2.84997 0.40173 0 -0.18838 0.1279 1.00203 1.02863
THR_88 -4.00079 0.52723 1.35893 -0.12722 0.05927 0.09511 0.49385 -1.1629 -0 -0 -0.65409 -0.73201 0 0 0 0 0 0.28955 0.00073 0.14299 0 -0.35236 2.33863 -1.0874 0.235 0.95225 -1.62323
TYR_89 -7.57117 1.15344 1.92413 -0.53836 0.0234 0.2263 2.1704 -2.02282 -0.02847 -0.24295 -1.84692 -0.15009 0 0 0 0 0 0.08869 0.35821 0 2.0316 -0.34046 0.01053 1.2797 -0.38659 0.94616 -2.91529
VAL_90 -4.82196 0.4743 2.30248 -0.27078 0.19248 0.05519 1.14389 -1.8766 -0.01385 -0.07489 -1.5584 -0.18835 0 0 0 0 0 -0.07031 0.00767 0.40066 0 -0.80479 0 1.9342 -0.36273 0.49401 -3.0378
HIS_D_91 -9.82463 0.96902 6.56352 -0.41797 0.01543 0.45747 3.38931 -3.66716 -0.00941 -0.03994 -3.40392 -0.18078 0 0 -0.49391 0 0 0.09155 0.00204 0 3.18305 -0.03825 0 -0.45461 -0.43328 0.5178 -3.77468
GLY_92 -3.40905 0.15817 3.68816 -0.00017 0 0 1.97403 -1.86208 -0 -0 -2.53695 -0.21165 0 0 -0.77101 0 0 -0.021 0 0 0 0.60959 0 0.83697 -0.18196 0.4881 -1.23885
VAL_93 -3.51694 0.46786 1.44186 -0.29413 0.23049 0.06812 0.4567 -1.2128 -0.01959 -0.06841 0.76354 -0.40979 0 0 0 0 0 0.01156 0.10586 0.23761 0 -0.50851 0 1.9342 0.12727 0.30563 0.12053
THR_94 -2.07415 0.10406 1.67673 -0.09453 0.04781 0.0405 0.27453 -0.87046 -0.01076 -0.03352 -0.1223 -1.397 0 0 -0.09736 0 0 0.16088 0.00578 0.61891 0 -0.54888 2.29298 -1.0874 0.82831 0.31811 0.03224
GLN_95 -2.1099 0.05857 2.08198 -0.61904 0.0989 0.59593 0.56314 -0.98062 -0.03034 -0.10193 -0.76292 -0.53427 0 0 -0.09736 0 0 0.01994 0.02107 0 2.62037 -0.02245 0 -0.18838 0.57165 0.31818 1.50254
GLY_96 -2.33737 0.17849 2.03501 -8e-05 0 0 1.03062 -1.07652 -0 -0 -0.62185 -0.35808 0 0 0 0 0 -0.11272 0 0 0 0.56536 0 0.83697 0.11415 0.30503 0.55902
THR_97 -2.96796 0.42866 2.89632 -0.23561 0.26009 0.10408 1.05835 -1.3273 -0 -0 -1.73013 -0.48129 0 0 -0.72609 0 0 0.59903 0.0475 1.6721 0 0.25448 4.08793 -1.0874 0.21705 1.05545 4.12528
PRO_98 -2.96182 0.45088 2.13159 -0.13474 0.00028 0.0997 1.07849 -0.82375 -0 -0 -1.0473 0.20291 0 0 -0.72609 0 0 -0.05942 0.02733 0.17841 0 -1.12809 0 -2.4119 -0.4585 1.23094 -4.35106
GLU:CtermProteinFull_99 -0.933 0.01115 1.31563 -0.35508 0.06334 0.5435 0.21244 -0.51413 -0.04074 -0.38125 -0.81482 -0.55867 0 0 0 0 0 0 0.00119 0 2.78791 0 0 -2.7348 -0.38285 0.43308 -1.3471
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 242 DOMAINID 368 MODEL 5 T0964_dom2_ab
MODEL     5
REMARK    Rerank model05.pdb to model05.pdb score: 65.790
REMARK    S_0000_0120
REMARK    SCORE     rama_prepro:           1.934
REMARK    SCORE          fa_atr:        -502.728
REMARK    SCORE            time:           0.000
REMARK    SCORE     hbond_bb_sc:         -12.759
REMARK    SCORE     description: best_scoring0001_0001_0001
REMARK    SCORE        hbond_sc:         -10.383
REMARK    SCORE     total_score:        -532.078
REMARK    SCORE         p_aa_pp:         -35.425
REMARK    SCORE fa_intra_sol_xover4:          17.324
REMARK    SCORE             ref:          35.179
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE          fa_rep:          60.797
REMARK    SCORE           omega:           0.455
REMARK    SCORE     hbond_sr_bb:         -13.095
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE atom_pair_constraint:        -306.879
REMARK    SCORE         fa_elec:        -145.254
REMARK    SCORE     hbond_lr_bb:         -44.034
REMARK    SCORE     cart_bonded:          61.541
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE           score:        -532.078
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE     lk_ball_wtd:         -10.794
REMARK    SCORE    fa_intra_rep:           1.001
REMARK    SCORE          fa_sol:         254.180
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE          fa_dun:         116.862
ATOM      1  N   ALA A   1      -0.202   1.472   0.400  1.00  3.01           N  
ATOM      2  CA  ALA A   1       1.233   1.222   0.310  1.00  2.94           C  
ATOM      3  C   ALA A   1       1.998   2.534   0.113  1.00  2.65           C  
ATOM      4  O   ALA A   1       1.446   3.469  -0.458  1.00  2.58           O  
ATOM      5  CB  ALA A   1       1.529   0.287  -0.856  1.00  4.15           C  
ATOM      6 1H   ALA A   1      -0.637   0.750   0.955  1.00  3.61           H  
ATOM      7 2H   ALA A   1      -0.366   2.372   0.829  1.00  3.61           H  
ATOM      8 3H   ALA A   1      -0.605   1.467  -0.537  1.00  3.61           H  
ATOM      9  HA  ALA A   1       1.537   0.756   1.241  1.00  3.53           H  
ATOM     10 1HB  ALA A   1       2.596   0.083  -0.923  1.00  4.98           H  
ATOM     11 2HB  ALA A   1       0.989  -0.648  -0.720  1.00  4.98           H  
ATOM     12 3HB  ALA A   1       1.201   0.765  -1.765  1.00  4.98           H  
ATOM     13  N   PRO A   2       3.228   2.664   0.646  1.00  2.69           N  
ATOM     14  CA  PRO A   2       4.115   3.800   0.466  1.00  2.57           C  
ATOM     15  C   PRO A   2       4.635   3.761  -0.951  1.00  2.19           C  
ATOM     16  O   PRO A   2       4.700   2.677  -1.532  1.00  2.14           O  
ATOM     17  CB  PRO A   2       5.219   3.543   1.493  1.00  3.86           C  
ATOM     18  CG  PRO A   2       5.246   2.035   1.653  1.00  3.86           C  
ATOM     19  CD  PRO A   2       3.801   1.594   1.501  1.00  3.86           C  
ATOM     20  HA  PRO A   2       3.574   4.737   0.667  1.00  3.08           H  
ATOM     21 1HB  PRO A   2       6.175   3.944   1.110  1.00  4.63           H  
ATOM     22 2HB  PRO A   2       4.999   4.074   2.430  1.00  4.63           H  
ATOM     23 1HG  PRO A   2       5.899   1.589   0.883  1.00  4.63           H  
ATOM     24 2HG  PRO A   2       5.675   1.763   2.629  1.00  4.63           H  
ATOM     25 1HD  PRO A   2       3.795   0.623   0.996  1.00  4.63           H  
ATOM     26 2HD  PRO A   2       3.307   1.567   2.486  1.00  4.63           H  
ATOM     27  N   SER A   3       5.026   4.903  -1.502  1.00  2.22           N  
ATOM     28  CA  SER A   3       5.613   4.911  -2.833  1.00  2.04           C  
ATOM     29  C   SER A   3       7.075   4.503  -2.853  1.00  1.70           C  
ATOM     30  O   SER A   3       7.815   4.700  -1.881  1.00  1.90           O  
ATOM     31  CB  SER A   3       5.489   6.297  -3.445  1.00  2.93           C  
ATOM     32  OG  SER A   3       6.248   7.237  -2.729  1.00  2.93           O  
ATOM     33  H   SER A   3       4.951   5.776  -1.001  1.00  2.66           H  
ATOM     34  HA  SER A   3       5.059   4.203  -3.453  1.00  2.45           H  
ATOM     35 1HB  SER A   3       5.826   6.262  -4.482  1.00  3.52           H  
ATOM     36 2HB  SER A   3       4.459   6.598  -3.450  1.00  3.52           H  
ATOM     37  HG  SER A   3       6.131   8.078  -3.182  1.00  3.52           H  
ATOM     38  N   THR A   4       7.507   4.022  -4.015  1.00  1.64           N  
ATOM     39  CA  THR A   4       8.903   3.728  -4.293  1.00  1.72           C  
ATOM     40  C   THR A   4       9.363   4.568  -5.466  1.00  1.47           C  
ATOM     41  O   THR A   4       8.748   4.531  -6.535  1.00  1.62           O  
ATOM     42  CB  THR A   4       9.104   2.232  -4.619  1.00  2.38           C  
ATOM     43  OG1 THR A   4       8.695   1.450  -3.494  1.00  2.38           O  
ATOM     44  CG2 THR A   4      10.573   1.930  -4.963  1.00  2.38           C  
ATOM     45  H   THR A   4       6.808   3.838  -4.740  1.00  1.97           H  
ATOM     46  HA  THR A   4       9.504   3.990  -3.421  1.00  2.06           H  
ATOM     47  HB  THR A   4       8.478   1.967  -5.472  1.00  2.86           H  
ATOM     48  HG1 THR A   4       7.747   1.585  -3.366  1.00  2.86           H  
ATOM     49 1HG2 THR A   4      10.676   0.870  -5.188  1.00  2.86           H  
ATOM     50 2HG2 THR A   4      10.886   2.509  -5.834  1.00  2.86           H  
ATOM     51 3HG2 THR A   4      11.204   2.184  -4.115  1.00  2.86           H  
ATOM     52  N   VAL A   5      10.429   5.343  -5.273  1.00  1.34           N  
ATOM     53  CA  VAL A   5      10.961   6.188  -6.341  1.00  1.21           C  
ATOM     54  C   VAL A   5      12.460   5.991  -6.525  1.00  1.27           C  
ATOM     55  O   VAL A   5      13.237   6.088  -5.572  1.00  1.51           O  
ATOM     56  CB  VAL A   5      10.636   7.677  -6.094  1.00  1.75           C  
ATOM     57  CG1 VAL A   5      11.247   8.537  -7.217  1.00  1.75           C  
ATOM     58  CG2 VAL A   5       9.094   7.866  -6.042  1.00  1.75           C  
ATOM     59  H   VAL A   5      10.886   5.333  -4.367  1.00  1.61           H  
ATOM     60  HA  VAL A   5      10.482   5.900  -7.277  1.00  1.45           H  
ATOM     61  HB  VAL A   5      11.078   7.999  -5.153  1.00  2.10           H  
ATOM     62 1HG1 VAL A   5      11.012   9.580  -7.028  1.00  2.10           H  
ATOM     63 2HG1 VAL A   5      12.329   8.421  -7.245  1.00  2.10           H  
ATOM     64 3HG1 VAL A   5      10.829   8.230  -8.177  1.00  2.10           H  
ATOM     65 1HG2 VAL A   5       8.861   8.916  -5.872  1.00  2.10           H  
ATOM     66 2HG2 VAL A   5       8.658   7.546  -6.986  1.00  2.10           H  
ATOM     67 3HG2 VAL A   5       8.672   7.274  -5.233  1.00  2.10           H  
ATOM     68  N   ILE A   6      12.843   5.716  -7.765  1.00  1.25           N  
ATOM     69  CA  ILE A   6      14.223   5.485  -8.168  1.00  1.35           C  
ATOM     70  C   ILE A   6      14.657   6.413  -9.303  1.00  1.14           C  
ATOM     71  O   ILE A   6      13.971   6.533 -10.321  1.00  1.24           O  
ATOM     72  CB  ILE A   6      14.397   4.018  -8.626  1.00  1.85           C  
ATOM     73  CG1 ILE A   6      14.040   3.064  -7.446  1.00  1.85           C  
ATOM     74  CG2 ILE A   6      15.842   3.775  -9.161  1.00  1.85           C  
ATOM     75  CD1 ILE A   6      13.920   1.606  -7.821  1.00  1.85           C  
ATOM     76  H   ILE A   6      12.108   5.670  -8.476  1.00  1.50           H  
ATOM     77  HA  ILE A   6      14.869   5.670  -7.311  1.00  1.62           H  
ATOM     78  HB  ILE A   6      13.685   3.818  -9.419  1.00  2.22           H  
ATOM     79 1HG1 ILE A   6      14.796   3.167  -6.671  1.00  2.22           H  
ATOM     80 2HG1 ILE A   6      13.085   3.358  -7.033  1.00  2.22           H  
ATOM     81 1HG2 ILE A   6      15.951   2.752  -9.495  1.00  2.22           H  
ATOM     82 2HG2 ILE A   6      16.049   4.431 -10.001  1.00  2.22           H  
ATOM     83 3HG2 ILE A   6      16.564   3.970  -8.366  1.00  2.22           H  
ATOM     84 1HD1 ILE A   6      13.655   1.031  -6.932  1.00  2.22           H  
ATOM     85 2HD1 ILE A   6      13.139   1.488  -8.572  1.00  2.22           H  
ATOM     86 3HD1 ILE A   6      14.858   1.233  -8.212  1.00  2.22           H  
ATOM     87  N   VAL A   7      15.796   7.087  -9.142  1.00  1.16           N  
ATOM     88  CA  VAL A   7      16.266   7.929 -10.235  1.00  1.16           C  
ATOM     89  C   VAL A   7      17.667   7.552 -10.691  1.00  1.18           C  
ATOM     90  O   VAL A   7      18.595   7.438  -9.887  1.00  1.38           O  
ATOM     91  CB  VAL A   7      16.181   9.428  -9.869  1.00  1.63           C  
ATOM     92  CG1 VAL A   7      16.927   9.727  -8.574  1.00  1.63           C  
ATOM     93  CG2 VAL A   7      16.774  10.274 -11.034  1.00  1.63           C  
ATOM     94  H   VAL A   7      16.334   6.977  -8.293  1.00  1.39           H  
ATOM     95  HA  VAL A   7      15.602   7.781 -11.075  1.00  1.39           H  
ATOM     96  HB  VAL A   7      15.133   9.691  -9.727  1.00  1.96           H  
ATOM     97 1HG1 VAL A   7      16.833  10.786  -8.340  1.00  1.96           H  
ATOM     98 2HG1 VAL A   7      16.497   9.142  -7.763  1.00  1.96           H  
ATOM     99 3HG1 VAL A   7      17.980   9.480  -8.677  1.00  1.96           H  
ATOM    100 1HG2 VAL A   7      16.686  11.331 -10.796  1.00  1.96           H  
ATOM    101 2HG2 VAL A   7      17.827  10.041 -11.190  1.00  1.96           H  
ATOM    102 3HG2 VAL A   7      16.234  10.070 -11.960  1.00  1.96           H  
ATOM    103  N   ILE A   8      17.790   7.360 -12.001  1.00  1.17           N  
ATOM    104  CA  ILE A   8      19.053   7.028 -12.643  1.00  1.42           C  
ATOM    105  C   ILE A   8      19.372   8.070 -13.717  1.00  1.50           C  
ATOM    106  O   ILE A   8      18.848   8.012 -14.832  1.00  1.51           O  
ATOM    107  CB  ILE A   8      18.958   5.624 -13.287  1.00  1.89           C  
ATOM    108  CG1 ILE A   8      18.588   4.578 -12.188  1.00  1.89           C  
ATOM    109  CG2 ILE A   8      20.282   5.273 -13.994  1.00  1.89           C  
ATOM    110  CD1 ILE A   8      18.218   3.211 -12.713  1.00  1.89           C  
ATOM    111  H   ILE A   8      16.939   7.486 -12.556  1.00  1.40           H  
ATOM    112  HA  ILE A   8      19.845   7.037 -11.898  1.00  1.70           H  
ATOM    113  HB  ILE A   8      18.158   5.614 -14.017  1.00  2.27           H  
ATOM    114 1HG1 ILE A   8      19.425   4.478 -11.500  1.00  2.27           H  
ATOM    115 2HG1 ILE A   8      17.734   4.941 -11.639  1.00  2.27           H  
ATOM    116 1HG2 ILE A   8      20.211   4.298 -14.458  1.00  2.27           H  
ATOM    117 2HG2 ILE A   8      20.501   6.005 -14.769  1.00  2.27           H  
ATOM    118 3HG2 ILE A   8      21.094   5.269 -13.266  1.00  2.27           H  
ATOM    119 1HD1 ILE A   8      17.960   2.565 -11.874  1.00  2.27           H  
ATOM    120 2HD1 ILE A   8      17.356   3.307 -13.383  1.00  2.27           H  
ATOM    121 3HD1 ILE A   8      19.047   2.770 -13.254  1.00  2.27           H  
ATOM    122  N   GLY A   9      20.273   8.994 -13.438  1.00  1.72           N  
ATOM    123  CA  GLY A   9      20.476  10.048 -14.423  1.00  2.03           C  
ATOM    124  C   GLY A   9      19.149  10.785 -14.607  1.00  1.97           C  
ATOM    125  O   GLY A   9      18.552  11.233 -13.631  1.00  2.61           O  
ATOM    126  H   GLY A   9      20.743   9.008 -12.544  1.00  2.06           H  
ATOM    127 1HA  GLY A   9      21.245  10.739 -14.079  1.00  2.44           H  
ATOM    128 2HA  GLY A   9      20.808   9.620 -15.368  1.00  2.44           H  
ATOM    129  N   ASP A  10      18.671  10.884 -15.850  1.00  1.68           N  
ATOM    130  CA  ASP A  10      17.414  11.582 -16.129  1.00  1.76           C  
ATOM    131  C   ASP A  10      16.192  10.660 -16.055  1.00  1.58           C  
ATOM    132  O   ASP A  10      15.056  11.117 -16.256  1.00  1.74           O  
ATOM    133  CB  ASP A  10      17.446  12.182 -17.532  1.00  2.43           C  
ATOM    134  CG  ASP A  10      18.472  13.298 -17.731  1.00  2.43           C  
ATOM    135  OD1 ASP A  10      18.826  13.975 -16.794  1.00  2.43           O  
ATOM    136  OD2 ASP A  10      18.913  13.439 -18.857  1.00  2.43           O  
ATOM    137  H   ASP A  10      19.202  10.487 -16.611  1.00  2.02           H  
ATOM    138  HA  ASP A  10      17.290  12.377 -15.394  1.00  2.11           H  
ATOM    139 1HB  ASP A  10      17.650  11.387 -18.241  1.00  2.92           H  
ATOM    140 2HB  ASP A  10      16.458  12.577 -17.771  1.00  2.92           H  
ATOM    141  N   GLU A  11      16.423   9.373 -15.785  1.00  1.35           N  
ATOM    142  CA  GLU A  11      15.357   8.383 -15.719  1.00  1.21           C  
ATOM    143  C   GLU A  11      14.697   8.373 -14.364  1.00  0.99           C  
ATOM    144  O   GLU A  11      15.284   7.951 -13.371  1.00  0.90           O  
ATOM    145  CB  GLU A  11      15.893   6.977 -16.024  1.00  1.75           C  
ATOM    146  CG  GLU A  11      14.847   5.831 -15.973  1.00  1.75           C  
ATOM    147  CD  GLU A  11      15.449   4.488 -16.319  1.00  1.75           C  
ATOM    148  OE1 GLU A  11      15.979   4.359 -17.391  1.00  1.75           O  
ATOM    149  OE2 GLU A  11      15.376   3.591 -15.504  1.00  1.75           O  
ATOM    150  H   GLU A  11      17.379   9.060 -15.595  1.00  1.62           H  
ATOM    151  HA  GLU A  11      14.615   8.620 -16.469  1.00  1.45           H  
ATOM    152 1HB  GLU A  11      16.343   6.973 -17.016  1.00  2.10           H  
ATOM    153 2HB  GLU A  11      16.670   6.737 -15.319  1.00  2.10           H  
ATOM    154 1HG  GLU A  11      14.451   5.768 -14.956  1.00  2.10           H  
ATOM    155 2HG  GLU A  11      14.016   6.043 -16.633  1.00  2.10           H  
ATOM    156  N   VAL A  12      13.459   8.827 -14.315  1.00  0.97           N  
ATOM    157  CA  VAL A  12      12.747   8.897 -13.060  1.00  0.86           C  
ATOM    158  C   VAL A  12      11.582   7.959 -13.137  1.00  0.78           C  
ATOM    159  O   VAL A  12      10.683   8.161 -13.948  1.00  0.93           O  
ATOM    160  CB  VAL A  12      12.248  10.325 -12.808  1.00  1.24           C  
ATOM    161  CG1 VAL A  12      11.478  10.377 -11.481  1.00  1.24           C  
ATOM    162  CG2 VAL A  12      13.444  11.267 -12.811  1.00  1.24           C  
ATOM    163  H   VAL A  12      13.016   9.154 -15.164  1.00  1.16           H  
ATOM    164  HA  VAL A  12      13.402   8.583 -12.246  1.00  1.03           H  
ATOM    165  HB  VAL A  12      11.561  10.611 -13.604  1.00  1.49           H  
ATOM    166 1HG1 VAL A  12      11.117  11.376 -11.301  1.00  1.49           H  
ATOM    167 2HG1 VAL A  12      10.624   9.695 -11.511  1.00  1.49           H  
ATOM    168 3HG1 VAL A  12      12.145  10.082 -10.666  1.00  1.49           H  
ATOM    169 1HG2 VAL A  12      13.133  12.278 -12.657  1.00  1.49           H  
ATOM    170 2HG2 VAL A  12      14.116  10.977 -12.021  1.00  1.49           H  
ATOM    171 3HG2 VAL A  12      13.959  11.209 -13.770  1.00  1.49           H  
ATOM    172  N   LYS A  13      11.588   6.971 -12.265  1.00  0.65           N  
ATOM    173  CA  LYS A  13      10.559   5.961 -12.261  1.00  0.62           C  
ATOM    174  C   LYS A  13      10.107   5.649 -10.849  1.00  0.60           C  
ATOM    175  O   LYS A  13      10.897   5.687  -9.901  1.00  0.71           O  
ATOM    176  CB  LYS A  13      11.113   4.707 -12.950  1.00  0.87           C  
ATOM    177  CG  LYS A  13      12.311   4.077 -12.202  1.00  0.87           C  
ATOM    178  CD  LYS A  13      12.957   2.936 -12.968  1.00  0.87           C  
ATOM    179  CE  LYS A  13      14.123   2.343 -12.175  1.00  0.87           C  
ATOM    180  NZ  LYS A  13      14.846   1.283 -12.936  1.00  0.87           N  
ATOM    181  H   LYS A  13      12.373   6.896 -11.609  1.00  0.78           H  
ATOM    182  HA  LYS A  13       9.695   6.336 -12.815  1.00  0.74           H  
ATOM    183 1HB  LYS A  13      10.325   3.959 -13.049  1.00  1.04           H  
ATOM    184 2HB  LYS A  13      11.453   4.969 -13.950  1.00  1.04           H  
ATOM    185 1HG  LYS A  13      13.069   4.842 -12.026  1.00  1.04           H  
ATOM    186 2HG  LYS A  13      11.980   3.699 -11.235  1.00  1.04           H  
ATOM    187 1HD  LYS A  13      12.218   2.160 -13.178  1.00  1.04           H  
ATOM    188 2HD  LYS A  13      13.348   3.316 -13.913  1.00  1.04           H  
ATOM    189 1HE  LYS A  13      14.823   3.141 -11.932  1.00  1.04           H  
ATOM    190 2HE  LYS A  13      13.739   1.913 -11.250  1.00  1.04           H  
ATOM    191 1HZ  LYS A  13      15.606   0.924 -12.378  1.00  1.04           H  
ATOM    192 2HZ  LYS A  13      14.216   0.529 -13.166  1.00  1.04           H  
ATOM    193 3HZ  LYS A  13      15.223   1.700 -13.797  1.00  1.04           H  
ATOM    194  N   GLY A  14       8.861   5.261 -10.712  1.00  0.59           N  
ATOM    195  CA  GLY A  14       8.368   4.875  -9.412  1.00  0.62           C  
ATOM    196  C   GLY A  14       6.919   4.486  -9.470  1.00  0.61           C  
ATOM    197  O   GLY A  14       6.268   4.627 -10.516  1.00  0.60           O  
ATOM    198  H   GLY A  14       8.248   5.255 -11.515  1.00  0.71           H  
ATOM    199 1HA  GLY A  14       8.957   4.041  -9.028  1.00  0.74           H  
ATOM    200 2HA  GLY A  14       8.491   5.705  -8.720  1.00  0.74           H  
ATOM    201  N   LEU A  15       6.430   3.987  -8.344  1.00  0.68           N  
ATOM    202  CA  LEU A  15       5.054   3.529  -8.234  1.00  0.71           C  
ATOM    203  C   LEU A  15       4.562   3.359  -6.788  1.00  0.74           C  
ATOM    204  O   LEU A  15       5.368   3.216  -5.859  1.00  0.83           O  
ATOM    205  CB  LEU A  15       4.899   2.217  -9.051  1.00  0.98           C  
ATOM    206  CG  LEU A  15       5.535   0.879  -8.514  1.00  0.98           C  
ATOM    207  CD1 LEU A  15       5.069  -0.254  -9.446  1.00  0.98           C  
ATOM    208  CD2 LEU A  15       7.083   0.949  -8.482  1.00  0.98           C  
ATOM    209  H   LEU A  15       7.073   3.951  -7.550  1.00  0.82           H  
ATOM    210  HA  LEU A  15       4.443   4.291  -8.691  1.00  0.85           H  
ATOM    211 1HB  LEU A  15       3.831   2.029  -9.169  1.00  1.18           H  
ATOM    212 2HB  LEU A  15       5.300   2.378 -10.046  1.00  1.18           H  
ATOM    213  HG  LEU A  15       5.159   0.668  -7.513  1.00  1.18           H  
ATOM    214 1HD1 LEU A  15       5.470  -1.205  -9.099  1.00  1.18           H  
ATOM    215 2HD1 LEU A  15       4.002  -0.298  -9.454  1.00  1.18           H  
ATOM    216 3HD1 LEU A  15       5.424  -0.060 -10.455  1.00  1.18           H  
ATOM    217 1HD2 LEU A  15       7.475  -0.005  -8.133  1.00  1.18           H  
ATOM    218 2HD2 LEU A  15       7.454   1.151  -9.488  1.00  1.18           H  
ATOM    219 3HD2 LEU A  15       7.422   1.720  -7.810  1.00  1.18           H  
ATOM    220  N   LYS A  16       3.228   3.379  -6.624  1.00  0.74           N  
ATOM    221  CA  LYS A  16       2.515   3.230  -5.342  1.00  0.81           C  
ATOM    222  C   LYS A  16       1.223   2.404  -5.499  1.00  0.71           C  
ATOM    223  O   LYS A  16       0.541   2.485  -6.519  1.00  0.65           O  
ATOM    224  CB  LYS A  16       2.176   4.635  -4.810  1.00  1.10           C  
ATOM    225  CG  LYS A  16       1.535   4.714  -3.435  1.00  1.10           C  
ATOM    226  CD  LYS A  16       1.291   6.182  -3.033  1.00  1.10           C  
ATOM    227  CE  LYS A  16       0.708   6.300  -1.630  1.00  1.10           C  
ATOM    228  NZ  LYS A  16       0.464   7.719  -1.238  1.00  1.10           N  
ATOM    229  H   LYS A  16       2.684   3.511  -7.478  1.00  0.89           H  
ATOM    230  HA  LYS A  16       3.164   2.714  -4.633  1.00  0.97           H  
ATOM    231 1HB  LYS A  16       3.077   5.223  -4.790  1.00  1.32           H  
ATOM    232 2HB  LYS A  16       1.505   5.124  -5.493  1.00  1.32           H  
ATOM    233 1HG  LYS A  16       0.582   4.185  -3.421  1.00  1.32           H  
ATOM    234 2HG  LYS A  16       2.200   4.251  -2.712  1.00  1.32           H  
ATOM    235 1HD  LYS A  16       2.218   6.735  -3.069  1.00  1.32           H  
ATOM    236 2HD  LYS A  16       0.595   6.631  -3.738  1.00  1.32           H  
ATOM    237 1HE  LYS A  16      -0.229   5.746  -1.586  1.00  1.32           H  
ATOM    238 2HE  LYS A  16       1.406   5.870  -0.921  1.00  1.32           H  
ATOM    239 1HZ  LYS A  16       0.085   7.743  -0.302  1.00  1.32           H  
ATOM    240 2HZ  LYS A  16       1.339   8.222  -1.260  1.00  1.32           H  
ATOM    241 3HZ  LYS A  16      -0.186   8.156  -1.873  1.00  1.32           H  
ATOM    242  N   LYS A  17       0.860   1.607  -4.496  1.00  0.80           N  
ATOM    243  CA  LYS A  17      -0.398   0.855  -4.606  1.00  0.81           C  
ATOM    244  C   LYS A  17      -1.499   1.353  -3.664  1.00  0.88           C  
ATOM    245  O   LYS A  17      -1.322   1.378  -2.438  1.00  0.98           O  
ATOM    246  CB  LYS A  17      -0.148  -0.626  -4.321  1.00  1.14           C  
ATOM    247  CG  LYS A  17       0.855  -1.266  -5.236  1.00  1.14           C  
ATOM    248  CD  LYS A  17       0.901  -2.779  -5.083  1.00  1.14           C  
ATOM    249  CE  LYS A  17       1.498  -3.254  -3.768  1.00  1.14           C  
ATOM    250  NZ  LYS A  17       1.769  -4.735  -3.797  1.00  1.14           N  
ATOM    251  H   LYS A  17       1.439   1.538  -3.671  1.00  0.96           H  
ATOM    252  HA  LYS A  17      -0.781   0.952  -5.623  1.00  0.97           H  
ATOM    253 1HB  LYS A  17       0.184  -0.750  -3.303  1.00  1.37           H  
ATOM    254 2HB  LYS A  17      -1.090  -1.172  -4.428  1.00  1.37           H  
ATOM    255 1HG  LYS A  17       0.576  -1.038  -6.249  1.00  1.37           H  
ATOM    256 2HG  LYS A  17       1.843  -0.850  -5.049  1.00  1.37           H  
ATOM    257 1HD  LYS A  17      -0.116  -3.162  -5.138  1.00  1.37           H  
ATOM    258 2HD  LYS A  17       1.479  -3.201  -5.902  1.00  1.37           H  
ATOM    259 1HE  LYS A  17       2.427  -2.722  -3.573  1.00  1.37           H  
ATOM    260 2HE  LYS A  17       0.795  -3.049  -2.962  1.00  1.37           H  
ATOM    261 1HZ  LYS A  17       2.156  -5.026  -2.913  1.00  1.37           H  
ATOM    262 2HZ  LYS A  17       0.888  -5.268  -3.981  1.00  1.37           H  
ATOM    263 3HZ  LYS A  17       2.428  -4.937  -4.532  1.00  1.37           H  
ATOM    264  N   ILE A  18      -2.647   1.744  -4.237  1.00  0.89           N  
ATOM    265  CA  ILE A  18      -3.775   2.176  -3.416  1.00  1.00           C  
ATOM    266  C   ILE A  18      -4.994   1.337  -3.769  1.00  0.99           C  
ATOM    267  O   ILE A  18      -5.657   1.588  -4.772  1.00  0.96           O  
ATOM    268  CB  ILE A  18      -4.085   3.676  -3.614  1.00  1.35           C  
ATOM    269  CG1 ILE A  18      -2.821   4.509  -3.234  1.00  1.35           C  
ATOM    270  CG2 ILE A  18      -5.324   4.081  -2.792  1.00  1.35           C  
ATOM    271  CD1 ILE A  18      -2.927   5.985  -3.503  1.00  1.35           C  
ATOM    272  H   ILE A  18      -2.765   1.700  -5.256  1.00  1.07           H  
ATOM    273  HA  ILE A  18      -3.540   2.009  -2.370  1.00  1.20           H  
ATOM    274  HB  ILE A  18      -4.286   3.859  -4.669  1.00  1.62           H  
ATOM    275 1HG1 ILE A  18      -2.595   4.353  -2.182  1.00  1.62           H  
ATOM    276 2HG1 ILE A  18      -1.985   4.143  -3.822  1.00  1.62           H  
ATOM    277 1HG2 ILE A  18      -5.554   5.126  -2.946  1.00  1.62           H  
ATOM    278 2HG2 ILE A  18      -6.187   3.494  -3.102  1.00  1.62           H  
ATOM    279 3HG2 ILE A  18      -5.132   3.906  -1.733  1.00  1.62           H  
ATOM    280 1HD1 ILE A  18      -1.995   6.467  -3.237  1.00  1.62           H  
ATOM    281 2HD1 ILE A  18      -3.126   6.144  -4.551  1.00  1.62           H  
ATOM    282 3HD1 ILE A  18      -3.727   6.423  -2.920  1.00  1.62           H  
ATOM    283  N   GLY A  19      -5.337   0.377  -2.921  1.00  1.10           N  
ATOM    284  CA  GLY A  19      -6.437  -0.502  -3.277  1.00  1.17           C  
ATOM    285  C   GLY A  19      -6.085  -1.187  -4.592  1.00  1.06           C  
ATOM    286  O   GLY A  19      -4.997  -1.743  -4.733  1.00  1.19           O  
ATOM    287  H   GLY A  19      -4.801   0.224  -2.079  1.00  1.32           H  
ATOM    288 1HA  GLY A  19      -6.589  -1.247  -2.495  1.00  1.40           H  
ATOM    289 2HA  GLY A  19      -7.358   0.068  -3.379  1.00  1.40           H  
ATOM    290  N   ASP A  20      -7.000  -1.114  -5.560  1.00  1.10           N  
ATOM    291  CA  ASP A  20      -6.802  -1.727  -6.868  1.00  1.07           C  
ATOM    292  C   ASP A  20      -6.320  -0.739  -7.946  1.00  0.97           C  
ATOM    293  O   ASP A  20      -6.262  -1.075  -9.133  1.00  1.05           O  
ATOM    294  CB  ASP A  20      -8.097  -2.442  -7.279  1.00  1.51           C  
ATOM    295  CG  ASP A  20      -8.366  -3.672  -6.419  1.00  1.51           C  
ATOM    296  OD1 ASP A  20      -7.412  -4.381  -6.109  1.00  1.51           O  
ATOM    297  OD2 ASP A  20      -9.497  -3.910  -6.080  1.00  1.51           O  
ATOM    298  H   ASP A  20      -7.865  -0.626  -5.375  1.00  1.32           H  
ATOM    299  HA  ASP A  20      -6.029  -2.483  -6.757  1.00  1.28           H  
ATOM    300 1HB  ASP A  20      -8.933  -1.753  -7.159  1.00  1.81           H  
ATOM    301 2HB  ASP A  20      -8.074  -2.725  -8.310  1.00  1.81           H  
ATOM    302  N   ASP A  21      -5.974   0.481  -7.535  1.00  0.90           N  
ATOM    303  CA  ASP A  21      -5.467   1.517  -8.441  1.00  0.88           C  
ATOM    304  C   ASP A  21      -3.941   1.528  -8.417  1.00  0.78           C  
ATOM    305  O   ASP A  21      -3.334   1.661  -7.344  1.00  0.88           O  
ATOM    306  CB  ASP A  21      -5.996   2.894  -8.051  1.00  1.25           C  
ATOM    307  CG  ASP A  21      -7.507   3.103  -8.318  1.00  1.25           C  
ATOM    308  OD1 ASP A  21      -8.091   2.428  -9.143  1.00  1.25           O  
ATOM    309  OD2 ASP A  21      -8.059   3.960  -7.677  1.00  1.25           O  
ATOM    310  H   ASP A  21      -6.030   0.715  -6.538  1.00  1.08           H  
ATOM    311  HA  ASP A  21      -5.794   1.292  -9.460  1.00  1.06           H  
ATOM    312 1HB  ASP A  21      -5.810   3.055  -6.983  1.00  1.50           H  
ATOM    313 2HB  ASP A  21      -5.439   3.651  -8.592  1.00  1.50           H  
ATOM    314  N   LEU A  22      -3.291   1.331  -9.564  1.00  0.67           N  
ATOM    315  CA  LEU A  22      -1.820   1.331  -9.488  1.00  0.57           C  
ATOM    316  C   LEU A  22      -1.307   2.701  -9.878  1.00  0.54           C  
ATOM    317  O   LEU A  22      -1.682   3.219 -10.917  1.00  0.64           O  
ATOM    318  CB  LEU A  22      -1.170   0.252 -10.369  1.00  0.84           C  
ATOM    319  CG  LEU A  22       0.413   0.187 -10.293  1.00  0.84           C  
ATOM    320  CD1 LEU A  22       0.849  -0.235  -8.902  1.00  0.84           C  
ATOM    321  CD2 LEU A  22       0.920  -0.803 -11.271  1.00  0.84           C  
ATOM    322  H   LEU A  22      -3.820   1.231 -10.447  1.00  0.80           H  
ATOM    323  HA  LEU A  22      -1.531   1.148  -8.457  1.00  0.68           H  
ATOM    324 1HB  LEU A  22      -1.562  -0.712 -10.077  1.00  1.01           H  
ATOM    325 2HB  LEU A  22      -1.446   0.435 -11.409  1.00  1.01           H  
ATOM    326  HG  LEU A  22       0.840   1.170 -10.509  1.00  1.01           H  
ATOM    327 1HD1 LEU A  22       1.916  -0.286  -8.854  1.00  1.01           H  
ATOM    328 2HD1 LEU A  22       0.516   0.474  -8.163  1.00  1.01           H  
ATOM    329 3HD1 LEU A  22       0.435  -1.215  -8.676  1.00  1.01           H  
ATOM    330 1HD2 LEU A  22       2.002  -0.856 -11.215  1.00  1.01           H  
ATOM    331 2HD2 LEU A  22       0.517  -1.745 -11.052  1.00  1.01           H  
ATOM    332 3HD2 LEU A  22       0.622  -0.513 -12.252  1.00  1.01           H  
ATOM    333  N   LEU A  23      -0.489   3.332  -9.051  1.00  0.54           N  
ATOM    334  CA  LEU A  23      -0.033   4.674  -9.369  1.00  0.60           C  
ATOM    335  C   LEU A  23       1.403   4.686  -9.818  1.00  0.58           C  
ATOM    336  O   LEU A  23       2.238   4.011  -9.227  1.00  0.69           O  
ATOM    337  CB  LEU A  23      -0.155   5.566  -8.126  1.00  0.82           C  
ATOM    338  CG  LEU A  23      -1.559   6.090  -7.702  1.00  0.82           C  
ATOM    339  CD1 LEU A  23      -2.451   4.936  -7.171  1.00  0.82           C  
ATOM    340  CD2 LEU A  23      -1.372   7.137  -6.638  1.00  0.82           C  
ATOM    341  H   LEU A  23      -0.189   2.910  -8.169  1.00  0.65           H  
ATOM    342  HA  LEU A  23      -0.627   5.073 -10.177  1.00  0.72           H  
ATOM    343 1HB  LEU A  23       0.213   4.992  -7.297  1.00  0.98           H  
ATOM    344 2HB  LEU A  23       0.497   6.422  -8.262  1.00  0.98           H  
ATOM    345  HG  LEU A  23      -2.042   6.535  -8.533  1.00  0.98           H  
ATOM    346 1HD1 LEU A  23      -3.415   5.334  -6.870  1.00  0.98           H  
ATOM    347 2HD1 LEU A  23      -2.621   4.200  -7.926  1.00  0.98           H  
ATOM    348 3HD1 LEU A  23      -1.972   4.463  -6.315  1.00  0.98           H  
ATOM    349 1HD2 LEU A  23      -2.345   7.527  -6.343  1.00  0.98           H  
ATOM    350 2HD2 LEU A  23      -0.878   6.693  -5.775  1.00  0.98           H  
ATOM    351 3HD2 LEU A  23      -0.772   7.945  -7.015  1.00  0.98           H  
ATOM    352  N   PHE A  24       1.709   5.501 -10.823  1.00  0.55           N  
ATOM    353  CA  PHE A  24       3.091   5.655 -11.298  1.00  0.62           C  
ATOM    354  C   PHE A  24       3.644   7.045 -11.105  1.00  0.57           C  
ATOM    355  O   PHE A  24       2.893   8.018 -11.081  1.00  0.62           O  
ATOM    356  CB  PHE A  24       3.242   5.229 -12.743  1.00  0.84           C  
ATOM    357  CG  PHE A  24       3.109   3.803 -12.899  1.00  0.84           C  
ATOM    358  CD1 PHE A  24       1.899   3.222 -13.112  1.00  0.84           C  
ATOM    359  CD2 PHE A  24       4.239   3.007 -12.808  1.00  0.84           C  
ATOM    360  CE1 PHE A  24       1.813   1.883 -13.226  1.00  0.84           C  
ATOM    361  CE2 PHE A  24       4.151   1.663 -12.926  1.00  0.84           C  
ATOM    362  CZ  PHE A  24       2.947   1.101 -13.130  1.00  0.84           C  
ATOM    363  H   PHE A  24       0.935   5.996 -11.280  1.00  0.66           H  
ATOM    364  HA  PHE A  24       3.720   4.981 -10.723  1.00  0.74           H  
ATOM    365 1HB  PHE A  24       2.501   5.725 -13.364  1.00  1.01           H  
ATOM    366 2HB  PHE A  24       4.227   5.510 -13.096  1.00  1.01           H  
ATOM    367  HD1 PHE A  24       1.005   3.840 -13.177  1.00  1.01           H  
ATOM    368  HD2 PHE A  24       5.216   3.473 -12.626  1.00  1.01           H  
ATOM    369  HE1 PHE A  24       0.848   1.428 -13.384  1.00  1.01           H  
ATOM    370  HE2 PHE A  24       5.042   1.042 -12.848  1.00  1.01           H  
ATOM    371  HZ  PHE A  24       2.873   0.025 -13.218  1.00  1.01           H  
ATOM    372  N   TYR A  25       4.979   7.137 -10.980  1.00  0.55           N  
ATOM    373  CA  TYR A  25       5.672   8.418 -10.778  1.00  0.58           C  
ATOM    374  C   TYR A  25       6.835   8.756 -11.722  1.00  0.55           C  
ATOM    375  O   TYR A  25       7.726   7.935 -11.951  1.00  0.58           O  
ATOM    376  CB  TYR A  25       6.236   8.459  -9.363  1.00  0.80           C  
ATOM    377  CG  TYR A  25       7.058   9.692  -9.086  1.00  0.80           C  
ATOM    378  CD1 TYR A  25       6.436  10.866  -8.768  1.00  0.80           C  
ATOM    379  CD2 TYR A  25       8.434   9.649  -9.169  1.00  0.80           C  
ATOM    380  CE1 TYR A  25       7.168  11.993  -8.512  1.00  0.80           C  
ATOM    381  CE2 TYR A  25       9.167  10.787  -8.916  1.00  0.80           C  
ATOM    382  CZ  TYR A  25       8.533  11.948  -8.584  1.00  0.80           C  
ATOM    383  OH  TYR A  25       9.241  13.075  -8.325  1.00  0.80           O  
ATOM    384  H   TYR A  25       5.523   6.274 -10.995  1.00  0.66           H  
ATOM    385  HA  TYR A  25       4.937   9.214 -10.886  1.00  0.70           H  
ATOM    386 1HB  TYR A  25       5.415   8.424  -8.641  1.00  0.96           H  
ATOM    387 2HB  TYR A  25       6.862   7.587  -9.194  1.00  0.96           H  
ATOM    388  HD1 TYR A  25       5.367  10.899  -8.720  1.00  0.96           H  
ATOM    389  HD2 TYR A  25       8.935   8.716  -9.433  1.00  0.96           H  
ATOM    390  HE1 TYR A  25       6.663  12.922  -8.258  1.00  0.96           H  
ATOM    391  HE2 TYR A  25      10.252  10.761  -8.974  1.00  0.96           H  
ATOM    392  HH  TYR A  25      10.167  12.929  -8.504  1.00  0.96           H  
ATOM    393  N   VAL A  26       6.793   9.992 -12.244  1.00  0.52           N  
ATOM    394  CA  VAL A  26       7.831  10.618 -13.094  1.00  0.55           C  
ATOM    395  C   VAL A  26       8.171  12.048 -12.675  1.00  0.54           C  
ATOM    396  O   VAL A  26       7.421  12.688 -11.930  1.00  0.53           O  
ATOM    397  CB  VAL A  26       7.454  10.623 -14.581  1.00  0.76           C  
ATOM    398  CG1 VAL A  26       7.336   9.224 -15.080  1.00  0.76           C  
ATOM    399  CG2 VAL A  26       6.152  11.372 -14.754  1.00  0.76           C  
ATOM    400  H   VAL A  26       5.965  10.544 -11.973  1.00  0.62           H  
ATOM    401  HA  VAL A  26       8.739  10.019 -13.000  1.00  0.66           H  
ATOM    402  HB  VAL A  26       8.224  11.115 -15.155  1.00  0.91           H  
ATOM    403 1HG1 VAL A  26       7.052   9.215 -16.128  1.00  0.91           H  
ATOM    404 2HG1 VAL A  26       8.295   8.718 -14.951  1.00  0.91           H  
ATOM    405 3HG1 VAL A  26       6.633   8.732 -14.536  1.00  0.91           H  
ATOM    406 1HG2 VAL A  26       5.887  11.371 -15.797  1.00  0.91           H  
ATOM    407 2HG2 VAL A  26       5.375  10.891 -14.186  1.00  0.91           H  
ATOM    408 3HG2 VAL A  26       6.258  12.402 -14.409  1.00  0.91           H  
ATOM    409  N   ASN A  27       9.266  12.567 -13.236  1.00  0.65           N  
ATOM    410  CA  ASN A  27       9.691  13.961 -13.060  1.00  0.74           C  
ATOM    411  C   ASN A  27      10.286  14.531 -14.363  1.00  0.82           C  
ATOM    412  O   ASN A  27      11.342  14.076 -14.815  1.00  1.03           O  
ATOM    413  CB  ASN A  27      10.648  14.116 -11.892  1.00  1.00           C  
ATOM    414  CG  ASN A  27      11.045  15.555 -11.606  1.00  1.00           C  
ATOM    415  OD1 ASN A  27      10.931  16.436 -12.459  1.00  1.00           O  
ATOM    416  ND2 ASN A  27      11.529  15.796 -10.410  1.00  1.00           N  
ATOM    417  H   ASN A  27       9.815  11.962 -13.832  1.00  0.78           H  
ATOM    418  HA  ASN A  27       8.811  14.545 -12.827  1.00  0.89           H  
ATOM    419 1HB  ASN A  27      10.183  13.699 -10.995  1.00  1.20           H  
ATOM    420 2HB  ASN A  27      11.530  13.568 -12.082  1.00  1.20           H  
ATOM    421 1HD2 ASN A  27      11.813  16.724 -10.158  1.00  1.20           H  
ATOM    422 2HD2 ASN A  27      11.608  15.055  -9.748  1.00  1.20           H  
ATOM    423  N   GLY A  28       9.581  15.489 -14.990  1.00  0.94           N  
ATOM    424  CA  GLY A  28       9.997  16.046 -16.282  1.00  1.07           C  
ATOM    425  C   GLY A  28       9.494  17.477 -16.532  1.00  1.04           C  
ATOM    426  O   GLY A  28       9.023  18.156 -15.624  1.00  1.33           O  
ATOM    427  H   GLY A  28       8.742  15.846 -14.525  1.00  1.13           H  
ATOM    428 1HA  GLY A  28      11.085  16.031 -16.340  1.00  1.28           H  
ATOM    429 2HA  GLY A  28       9.631  15.405 -17.077  1.00  1.28           H  
ATOM    430  N   ALA A  29       9.638  17.954 -17.769  1.00  1.01           N  
ATOM    431  CA  ALA A  29       9.275  19.316 -18.148  1.00  1.07           C  
ATOM    432  C   ALA A  29       7.909  19.512 -18.838  1.00  0.86           C  
ATOM    433  O   ALA A  29       7.241  20.512 -18.578  1.00  1.00           O  
ATOM    434  CB  ALA A  29      10.352  19.853 -19.077  1.00  1.47           C  
ATOM    435  H   ALA A  29      10.006  17.350 -18.493  1.00  1.21           H  
ATOM    436  HA  ALA A  29       9.264  19.915 -17.235  1.00  1.28           H  
ATOM    437 1HB  ALA A  29      10.135  20.889 -19.323  1.00  1.76           H  
ATOM    438 2HB  ALA A  29      11.322  19.788 -18.589  1.00  1.76           H  
ATOM    439 3HB  ALA A  29      10.367  19.253 -19.993  1.00  1.76           H  
ATOM    440  N   THR A  30       7.511  18.600 -19.743  1.00  0.81           N  
ATOM    441  CA  THR A  30       6.278  18.864 -20.534  1.00  0.91           C  
ATOM    442  C   THR A  30       5.086  17.915 -20.356  1.00  0.89           C  
ATOM    443  O   THR A  30       3.943  18.375 -20.312  1.00  1.11           O  
ATOM    444  CB  THR A  30       6.605  18.948 -22.045  1.00  1.23           C  
ATOM    445  OG1 THR A  30       7.543  20.006 -22.271  1.00  1.23           O  
ATOM    446  CG2 THR A  30       5.352  19.213 -22.875  1.00  1.23           C  
ATOM    447  H   THR A  30       8.091  17.774 -19.886  1.00  0.97           H  
ATOM    448  HA  THR A  30       5.923  19.851 -20.248  1.00  1.09           H  
ATOM    449  HB  THR A  30       7.024  18.036 -22.369  1.00  1.48           H  
ATOM    450  HG1 THR A  30       8.384  19.773 -21.872  1.00  1.48           H  
ATOM    451 1HG2 THR A  30       5.628  19.272 -23.926  1.00  1.48           H  
ATOM    452 2HG2 THR A  30       4.625  18.416 -22.751  1.00  1.48           H  
ATOM    453 3HG2 THR A  30       4.907  20.156 -22.563  1.00  1.48           H  
ATOM    454  N   PHE A  31       5.309  16.614 -20.279  1.00  0.75           N  
ATOM    455  CA  PHE A  31       4.191  15.670 -20.180  1.00  0.74           C  
ATOM    456  C   PHE A  31       4.553  14.462 -19.350  1.00  0.68           C  
ATOM    457  O   PHE A  31       5.735  14.230 -19.066  1.00  0.68           O  
ATOM    458  CB  PHE A  31       3.648  15.202 -21.539  1.00  1.05           C  
ATOM    459  CG  PHE A  31       4.604  14.439 -22.449  1.00  1.05           C  
ATOM    460  CD1 PHE A  31       4.871  13.077 -22.263  1.00  1.05           C  
ATOM    461  CD2 PHE A  31       5.153  15.060 -23.559  1.00  1.05           C  
ATOM    462  CE1 PHE A  31       5.695  12.389 -23.128  1.00  1.05           C  
ATOM    463  CE2 PHE A  31       5.958  14.352 -24.440  1.00  1.05           C  
ATOM    464  CZ  PHE A  31       6.236  13.021 -24.210  1.00  1.05           C  
ATOM    465  H   PHE A  31       6.255  16.279 -20.300  1.00  0.90           H  
ATOM    466  HA  PHE A  31       3.365  16.176 -19.690  1.00  0.89           H  
ATOM    467 1HB  PHE A  31       2.771  14.563 -21.368  1.00  1.26           H  
ATOM    468 2HB  PHE A  31       3.288  16.071 -22.087  1.00  1.26           H  
ATOM    469  HD1 PHE A  31       4.437  12.554 -21.420  1.00  1.26           H  
ATOM    470  HD2 PHE A  31       4.934  16.113 -23.745  1.00  1.26           H  
ATOM    471  HE1 PHE A  31       5.913  11.336 -22.958  1.00  1.26           H  
ATOM    472  HE2 PHE A  31       6.385  14.846 -25.313  1.00  1.26           H  
ATOM    473  HZ  PHE A  31       6.881  12.472 -24.897  1.00  1.26           H  
ATOM    474  N   ALA A  32       3.519  13.708 -18.943  1.00  0.66           N  
ATOM    475  CA  ALA A  32       3.661  12.498 -18.137  1.00  0.64           C  
ATOM    476  C   ALA A  32       2.588  11.455 -18.461  1.00  0.61           C  
ATOM    477  O   ALA A  32       1.890  11.043 -17.564  1.00  0.65           O  
ATOM    478  CB  ALA A  32       3.549  12.866 -16.660  1.00  0.91           C  
ATOM    479  H   ALA A  32       2.566  13.977 -19.213  1.00  0.79           H  
ATOM    480  HA  ALA A  32       4.634  12.065 -18.330  1.00  0.77           H  
ATOM    481 1HB  ALA A  32       3.659  11.969 -16.058  1.00  1.09           H  
ATOM    482 2HB  ALA A  32       4.325  13.581 -16.396  1.00  1.09           H  
ATOM    483 3HB  ALA A  32       2.574  13.305 -16.471  1.00  1.09           H  
ATOM    484  N   ASP A  33       2.405  11.059 -19.711  1.00  0.61           N  
ATOM    485  CA  ASP A  33       1.315  10.131 -20.098  1.00  0.59           C  
ATOM    486  C   ASP A  33       1.431   8.666 -19.582  1.00  0.54           C  
ATOM    487  O   ASP A  33       2.523   8.096 -19.492  1.00  0.54           O  
ATOM    488  CB  ASP A  33       1.209  10.105 -21.623  1.00  0.84           C  
ATOM    489  CG  ASP A  33       0.749  11.435 -22.263  1.00  0.84           C  
ATOM    490  OD1 ASP A  33       0.214  12.318 -21.592  1.00  0.84           O  
ATOM    491  OD2 ASP A  33       0.960  11.559 -23.441  1.00  0.84           O  
ATOM    492  H   ASP A  33       3.037  11.409 -20.415  1.00  0.73           H  
ATOM    493  HA  ASP A  33       0.383  10.536 -19.706  1.00  0.71           H  
ATOM    494 1HB  ASP A  33       2.150   9.847 -22.051  1.00  1.01           H  
ATOM    495 2HB  ASP A  33       0.501   9.317 -21.911  1.00  1.01           H  
ATOM    496  N   LEU A  34       0.286   8.019 -19.303  1.00  0.62           N  
ATOM    497  CA  LEU A  34       0.266   6.592 -18.930  1.00  0.67           C  
ATOM    498  C   LEU A  34      -0.018   5.683 -20.090  1.00  0.64           C  
ATOM    499  O   LEU A  34      -0.969   5.899 -20.854  1.00  0.59           O  
ATOM    500  CB  LEU A  34      -0.820   6.243 -17.896  1.00  0.92           C  
ATOM    501  CG  LEU A  34      -0.691   6.656 -16.449  1.00  0.92           C  
ATOM    502  CD1 LEU A  34      -2.003   6.424 -15.778  1.00  0.92           C  
ATOM    503  CD2 LEU A  34       0.338   5.748 -15.748  1.00  0.92           C  
ATOM    504  H   LEU A  34      -0.602   8.516 -19.415  1.00  0.74           H  
ATOM    505  HA  LEU A  34       1.243   6.321 -18.538  1.00  0.80           H  
ATOM    506 1HB  LEU A  34      -1.724   6.663 -18.252  1.00  1.10           H  
ATOM    507 2HB  LEU A  34      -0.937   5.163 -17.905  1.00  1.10           H  
ATOM    508  HG  LEU A  34      -0.407   7.688 -16.363  1.00  1.10           H  
ATOM    509 1HD1 LEU A  34      -1.898   6.662 -14.725  1.00  1.10           H  
ATOM    510 2HD1 LEU A  34      -2.777   7.031 -16.222  1.00  1.10           H  
ATOM    511 3HD1 LEU A  34      -2.290   5.417 -15.882  1.00  1.10           H  
ATOM    512 1HD2 LEU A  34       0.403   6.028 -14.692  1.00  1.10           H  
ATOM    513 2HD2 LEU A  34       0.023   4.715 -15.827  1.00  1.10           H  
ATOM    514 3HD2 LEU A  34       1.303   5.835 -16.197  1.00  1.10           H  
ATOM    515  N   HIS A  35       0.724   4.591 -20.156  1.00  0.77           N  
ATOM    516  CA  HIS A  35       0.477   3.604 -21.187  1.00  0.86           C  
ATOM    517  C   HIS A  35       0.487   2.229 -20.563  1.00  0.83           C  
ATOM    518  O   HIS A  35       1.377   1.890 -19.773  1.00  1.02           O  
ATOM    519  CB  HIS A  35       1.542   3.680 -22.251  1.00  1.17           C  
ATOM    520  CG  HIS A  35       1.644   4.987 -22.902  1.00  1.17           C  
ATOM    521  ND1 HIS A  35       0.790   5.409 -23.898  1.00  1.17           N  
ATOM    522  CD2 HIS A  35       2.514   5.978 -22.705  1.00  1.17           C  
ATOM    523  CE1 HIS A  35       1.140   6.618 -24.280  1.00  1.17           C  
ATOM    524  NE2 HIS A  35       2.191   6.981 -23.585  1.00  1.17           N  
ATOM    525  H   HIS A  35       1.513   4.450 -19.508  1.00  0.92           H  
ATOM    526  HA  HIS A  35      -0.498   3.761 -21.648  1.00  1.03           H  
ATOM    527 1HB  HIS A  35       2.481   3.493 -21.765  1.00  1.40           H  
ATOM    528 2HB  HIS A  35       1.381   2.911 -23.004  1.00  1.40           H  
ATOM    529  HD1 HIS A  35      -0.028   4.925 -24.263  1.00  1.40           H  
ATOM    530  HD2 HIS A  35       3.354   6.073 -22.024  1.00  1.40           H  
ATOM    531  HE1 HIS A  35       0.584   7.132 -25.064  1.00  1.40           H  
ATOM    532  N   TYR A  36      -0.515   1.432 -20.885  1.00  0.76           N  
ATOM    533  CA  TYR A  36      -0.563   0.107 -20.296  1.00  0.80           C  
ATOM    534  C   TYR A  36      -1.356  -0.903 -21.102  1.00  0.74           C  
ATOM    535  O   TYR A  36      -2.261  -0.566 -21.869  1.00  0.71           O  
ATOM    536  CB  TYR A  36      -1.047   0.250 -18.846  1.00  1.10           C  
ATOM    537  CG  TYR A  36      -2.349   0.993 -18.664  1.00  1.10           C  
ATOM    538  CD1 TYR A  36      -3.530   0.322 -18.550  1.00  1.10           C  
ATOM    539  CD2 TYR A  36      -2.333   2.400 -18.604  1.00  1.10           C  
ATOM    540  CE1 TYR A  36      -4.704   1.043 -18.334  1.00  1.10           C  
ATOM    541  CE2 TYR A  36      -3.488   3.106 -18.422  1.00  1.10           C  
ATOM    542  CZ  TYR A  36      -4.675   2.428 -18.267  1.00  1.10           C  
ATOM    543  OH  TYR A  36      -5.833   3.111 -18.024  1.00  1.10           O  
ATOM    544  H   TYR A  36      -1.247   1.762 -21.526  1.00  0.91           H  
ATOM    545  HA  TYR A  36       0.459  -0.270 -20.256  1.00  0.96           H  
ATOM    546 1HB  TYR A  36      -1.169  -0.744 -18.416  1.00  1.32           H  
ATOM    547 2HB  TYR A  36      -0.289   0.753 -18.253  1.00  1.32           H  
ATOM    548  HD1 TYR A  36      -3.549  -0.769 -18.601  1.00  1.32           H  
ATOM    549  HD2 TYR A  36      -1.398   2.937 -18.693  1.00  1.32           H  
ATOM    550  HE1 TYR A  36      -5.655   0.528 -18.216  1.00  1.32           H  
ATOM    551  HE2 TYR A  36      -3.461   4.193 -18.363  1.00  1.32           H  
ATOM    552  HH  TYR A  36      -6.488   2.498 -17.603  1.00  1.32           H  
ATOM    553  N   LYS A  37      -1.015  -2.170 -20.906  1.00  0.81           N  
ATOM    554  CA  LYS A  37      -1.677  -3.245 -21.622  1.00  0.80           C  
ATOM    555  C   LYS A  37      -2.186  -4.342 -20.730  1.00  0.77           C  
ATOM    556  O   LYS A  37      -1.439  -4.978 -19.980  1.00  0.84           O  
ATOM    557  CB  LYS A  37      -0.726  -3.848 -22.659  1.00  1.12           C  
ATOM    558  CG  LYS A  37      -1.322  -5.009 -23.482  1.00  1.12           C  
ATOM    559  CD  LYS A  37      -0.382  -5.461 -24.616  1.00  1.12           C  
ATOM    560  CE  LYS A  37       0.854  -6.216 -24.072  1.00  1.12           C  
ATOM    561  NZ  LYS A  37       1.668  -6.817 -25.166  1.00  1.12           N  
ATOM    562  H   LYS A  37      -0.265  -2.372 -20.236  1.00  0.97           H  
ATOM    563  HA  LYS A  37      -2.539  -2.832 -22.138  1.00  0.96           H  
ATOM    564 1HB  LYS A  37      -0.411  -3.070 -23.353  1.00  1.34           H  
ATOM    565 2HB  LYS A  37       0.161  -4.212 -22.149  1.00  1.34           H  
ATOM    566 1HG  LYS A  37      -1.509  -5.865 -22.828  1.00  1.34           H  
ATOM    567 2HG  LYS A  37      -2.277  -4.694 -23.910  1.00  1.34           H  
ATOM    568 1HD  LYS A  37      -0.927  -6.118 -25.296  1.00  1.34           H  
ATOM    569 2HD  LYS A  37      -0.044  -4.587 -25.176  1.00  1.34           H  
ATOM    570 1HE  LYS A  37       1.482  -5.525 -23.522  1.00  1.34           H  
ATOM    571 2HE  LYS A  37       0.525  -7.008 -23.399  1.00  1.34           H  
ATOM    572 1HZ  LYS A  37       2.474  -7.302 -24.775  1.00  1.34           H  
ATOM    573 2HZ  LYS A  37       1.106  -7.472 -25.684  1.00  1.34           H  
ATOM    574 3HZ  LYS A  37       1.989  -6.086 -25.782  1.00  1.34           H  
ATOM    575  N   VAL A  38      -3.470  -4.588 -20.858  1.00  0.76           N  
ATOM    576  CA  VAL A  38      -4.125  -5.609 -20.082  1.00  0.82           C  
ATOM    577  C   VAL A  38      -4.079  -6.868 -20.924  1.00  0.85           C  
ATOM    578  O   VAL A  38      -4.641  -6.883 -22.021  1.00  0.93           O  
ATOM    579  CB  VAL A  38      -5.575  -5.169 -19.790  1.00  1.12           C  
ATOM    580  CG1 VAL A  38      -6.322  -6.238 -18.985  1.00  1.12           C  
ATOM    581  CG2 VAL A  38      -5.571  -3.830 -19.062  1.00  1.12           C  
ATOM    582  H   VAL A  38      -3.984  -4.029 -21.549  1.00  0.91           H  
ATOM    583  HA  VAL A  38      -3.580  -5.779 -19.160  1.00  0.98           H  
ATOM    584  HB  VAL A  38      -6.083  -5.038 -20.725  1.00  1.34           H  
ATOM    585 1HG1 VAL A  38      -7.343  -5.909 -18.819  1.00  1.34           H  
ATOM    586 2HG1 VAL A  38      -6.338  -7.185 -19.526  1.00  1.34           H  
ATOM    587 3HG1 VAL A  38      -5.829  -6.395 -18.027  1.00  1.34           H  
ATOM    588 1HG2 VAL A  38      -6.595  -3.506 -18.892  1.00  1.34           H  
ATOM    589 2HG2 VAL A  38      -5.066  -3.933 -18.130  1.00  1.34           H  
ATOM    590 3HG2 VAL A  38      -5.058  -3.084 -19.667  1.00  1.34           H  
ATOM    591  N   ASN A  39      -3.465  -7.937 -20.410  1.00  0.96           N  
ATOM    592  CA  ASN A  39      -3.279  -9.180 -21.164  1.00  1.09           C  
ATOM    593  C   ASN A  39      -4.536  -9.710 -21.861  1.00  1.15           C  
ATOM    594  O   ASN A  39      -4.513  -9.958 -23.069  1.00  1.63           O  
ATOM    595  CB  ASN A  39      -2.711 -10.211 -20.212  1.00  1.48           C  
ATOM    596  CG  ASN A  39      -2.578 -11.576 -20.750  1.00  1.48           C  
ATOM    597  OD1 ASN A  39      -1.904 -11.857 -21.748  1.00  1.48           O  
ATOM    598  ND2 ASN A  39      -3.244 -12.472 -20.057  1.00  1.48           N  
ATOM    599  H   ASN A  39      -3.046  -7.887 -19.472  1.00  1.15           H  
ATOM    600  HA  ASN A  39      -2.541  -8.988 -21.942  1.00  1.31           H  
ATOM    601 1HB  ASN A  39      -1.729  -9.877 -19.873  1.00  1.78           H  
ATOM    602 2HB  ASN A  39      -3.339 -10.255 -19.332  1.00  1.78           H  
ATOM    603 1HD2 ASN A  39      -3.231 -13.433 -20.329  1.00  1.78           H  
ATOM    604 2HD2 ASN A  39      -3.777 -12.161 -19.225  1.00  1.78           H  
ATOM    605  N   ASN A  40      -5.644  -9.816 -21.141  1.00  1.20           N  
ATOM    606  CA  ASN A  40      -6.896 -10.287 -21.732  1.00  1.62           C  
ATOM    607  C   ASN A  40      -7.864  -9.132 -22.036  1.00  1.67           C  
ATOM    608  O   ASN A  40      -9.077  -9.338 -22.147  1.00  2.05           O  
ATOM    609  CB  ASN A  40      -7.540 -11.334 -20.845  1.00  2.10           C  
ATOM    610  CG  ASN A  40      -6.757 -12.633 -20.809  1.00  2.10           C  
ATOM    611  OD1 ASN A  40      -6.209 -13.084 -21.826  1.00  2.10           O  
ATOM    612  ND2 ASN A  40      -6.704 -13.251 -19.656  1.00  2.10           N  
ATOM    613  H   ASN A  40      -5.601  -9.644 -20.127  1.00  1.44           H  
ATOM    614  HA  ASN A  40      -6.664 -10.761 -22.686  1.00  1.94           H  
ATOM    615 1HB  ASN A  40      -7.596 -10.945 -19.831  1.00  2.52           H  
ATOM    616 2HB  ASN A  40      -8.556 -11.536 -21.180  1.00  2.52           H  
ATOM    617 1HD2 ASN A  40      -6.203 -14.112 -19.573  1.00  2.52           H  
ATOM    618 2HD2 ASN A  40      -7.162 -12.868 -18.854  1.00  2.52           H  
ATOM    619  N   GLY A  41      -7.327  -7.915 -22.116  1.00  1.37           N  
ATOM    620  CA  GLY A  41      -8.071  -6.689 -22.359  1.00  1.54           C  
ATOM    621  C   GLY A  41      -7.710  -5.988 -23.674  1.00  1.26           C  
ATOM    622  O   GLY A  41      -8.506  -5.955 -24.616  1.00  1.60           O  
ATOM    623  H   GLY A  41      -6.315  -7.812 -22.028  1.00  1.64           H  
ATOM    624 1HA  GLY A  41      -9.135  -6.918 -22.362  1.00  1.85           H  
ATOM    625 2HA  GLY A  41      -7.916  -6.006 -21.531  1.00  1.85           H  
ATOM    626  N   GLY A  42      -6.569  -5.293 -23.665  1.00  1.15           N  
ATOM    627  CA  GLY A  42      -6.120  -4.427 -24.757  1.00  1.43           C  
ATOM    628  C   GLY A  42      -5.231  -3.287 -24.239  1.00  1.12           C  
ATOM    629  O   GLY A  42      -4.869  -3.249 -23.056  1.00  0.89           O  
ATOM    630  H   GLY A  42      -5.933  -5.469 -22.891  1.00  1.38           H  
ATOM    631 1HA  GLY A  42      -5.566  -5.024 -25.482  1.00  1.72           H  
ATOM    632 2HA  GLY A  42      -6.986  -4.014 -25.274  1.00  1.72           H  
ATOM    633  N   GLN A  43      -4.848  -2.369 -25.133  1.00  1.27           N  
ATOM    634  CA  GLN A  43      -3.982  -1.251 -24.743  1.00  1.11           C  
ATOM    635  C   GLN A  43      -4.748   0.029 -24.460  1.00  1.11           C  
ATOM    636  O   GLN A  43      -5.584   0.463 -25.254  1.00  1.37           O  
ATOM    637  CB  GLN A  43      -2.920  -0.958 -25.797  1.00  1.62           C  
ATOM    638  CG  GLN A  43      -1.980   0.194 -25.391  1.00  1.62           C  
ATOM    639  CD  GLN A  43      -0.904   0.431 -26.380  1.00  1.62           C  
ATOM    640  OE1 GLN A  43      -0.461  -0.509 -27.042  1.00  1.62           O  
ATOM    641  NE2 GLN A  43      -0.459   1.682 -26.515  1.00  1.62           N  
ATOM    642  H   GLN A  43      -5.171  -2.441 -26.090  1.00  1.52           H  
ATOM    643  HA  GLN A  43      -3.467  -1.525 -23.828  1.00  1.33           H  
ATOM    644 1HB  GLN A  43      -2.316  -1.850 -25.964  1.00  1.94           H  
ATOM    645 2HB  GLN A  43      -3.397  -0.693 -26.739  1.00  1.94           H  
ATOM    646 1HG  GLN A  43      -2.545   1.123 -25.309  1.00  1.94           H  
ATOM    647 2HG  GLN A  43      -1.520  -0.045 -24.431  1.00  1.94           H  
ATOM    648 1HE2 GLN A  43       0.266   1.882 -27.175  1.00  1.94           H  
ATOM    649 2HE2 GLN A  43      -0.849   2.452 -25.963  1.00  1.94           H  
ATOM    650  N   LEU A  44      -4.430   0.636 -23.326  1.00  0.95           N  
ATOM    651  CA  LEU A  44      -5.029   1.887 -22.902  1.00  0.86           C  
ATOM    652  C   LEU A  44      -3.984   2.995 -22.890  1.00  0.81           C  
ATOM    653  O   LEU A  44      -2.793   2.750 -22.653  1.00  0.95           O  
ATOM    654  CB  LEU A  44      -5.609   1.759 -21.501  1.00  1.24           C  
ATOM    655  CG  LEU A  44      -6.885   0.851 -21.239  1.00  1.24           C  
ATOM    656  CD1 LEU A  44      -7.967   1.142 -22.272  1.00  1.24           C  
ATOM    657  CD2 LEU A  44      -6.503  -0.646 -21.208  1.00  1.24           C  
ATOM    658  H   LEU A  44      -3.723   0.194 -22.734  1.00  1.14           H  
ATOM    659  HA  LEU A  44      -5.801   2.172 -23.610  1.00  1.03           H  
ATOM    660 1HB  LEU A  44      -4.815   1.335 -20.935  1.00  1.49           H  
ATOM    661 2HB  LEU A  44      -5.812   2.759 -21.111  1.00  1.49           H  
ATOM    662  HG  LEU A  44      -7.291   1.116 -20.258  1.00  1.49           H  
ATOM    663 1HD1 LEU A  44      -8.846   0.540 -22.049  1.00  1.49           H  
ATOM    664 2HD1 LEU A  44      -8.233   2.198 -22.239  1.00  1.49           H  
ATOM    665 3HD1 LEU A  44      -7.612   0.885 -23.269  1.00  1.49           H  
ATOM    666 1HD2 LEU A  44      -7.389  -1.239 -20.979  1.00  1.49           H  
ATOM    667 2HD2 LEU A  44      -6.112  -0.973 -22.156  1.00  1.49           H  
ATOM    668 3HD2 LEU A  44      -5.755  -0.813 -20.440  1.00  1.49           H  
ATOM    669  N   ASN A  45      -4.440   4.227 -23.132  1.00  0.83           N  
ATOM    670  CA  ASN A  45      -3.568   5.401 -23.131  1.00  0.82           C  
ATOM    671  C   ASN A  45      -4.261   6.575 -22.417  1.00  0.80           C  
ATOM    672  O   ASN A  45      -5.351   6.984 -22.826  1.00  1.09           O  
ATOM    673  CB  ASN A  45      -3.224   5.772 -24.562  1.00  1.15           C  
ATOM    674  CG  ASN A  45      -2.584   4.613 -25.361  1.00  1.15           C  
ATOM    675  OD1 ASN A  45      -1.417   4.198 -25.190  1.00  1.15           O  
ATOM    676  ND2 ASN A  45      -3.374   4.088 -26.273  1.00  1.15           N  
ATOM    677  H   ASN A  45      -5.425   4.356 -23.320  1.00  1.00           H  
ATOM    678  HA  ASN A  45      -2.655   5.171 -22.579  1.00  0.98           H  
ATOM    679 1HB  ASN A  45      -4.125   6.103 -25.078  1.00  1.38           H  
ATOM    680 2HB  ASN A  45      -2.526   6.612 -24.551  1.00  1.38           H  
ATOM    681 1HD2 ASN A  45      -3.052   3.345 -26.862  1.00  1.38           H  
ATOM    682 2HD2 ASN A  45      -4.301   4.442 -26.392  1.00  1.38           H  
ATOM    683  N   VAL A  46      -3.662   7.084 -21.337  1.00  0.57           N  
ATOM    684  CA  VAL A  46      -4.270   8.183 -20.570  1.00  0.62           C  
ATOM    685  C   VAL A  46      -3.315   9.387 -20.566  1.00  0.63           C  
ATOM    686  O   VAL A  46      -2.164   9.261 -20.154  1.00  0.75           O  
ATOM    687  CB  VAL A  46      -4.555   7.732 -19.115  1.00  0.85           C  
ATOM    688  CG1 VAL A  46      -5.204   8.853 -18.316  1.00  0.85           C  
ATOM    689  CG2 VAL A  46      -5.416   6.471 -19.119  1.00  0.85           C  
ATOM    690  H   VAL A  46      -2.748   6.702 -21.067  1.00  0.68           H  
ATOM    691  HA  VAL A  46      -5.207   8.476 -21.044  1.00  0.74           H  
ATOM    692  HB  VAL A  46      -3.629   7.525 -18.641  1.00  1.02           H  
ATOM    693 1HG1 VAL A  46      -5.357   8.523 -17.291  1.00  1.02           H  
ATOM    694 2HG1 VAL A  46      -4.583   9.728 -18.317  1.00  1.02           H  
ATOM    695 3HG1 VAL A  46      -6.165   9.107 -18.763  1.00  1.02           H  
ATOM    696 1HG2 VAL A  46      -5.590   6.139 -18.093  1.00  1.02           H  
ATOM    697 2HG2 VAL A  46      -6.370   6.684 -19.599  1.00  1.02           H  
ATOM    698 3HG2 VAL A  46      -4.912   5.677 -19.666  1.00  1.02           H  
ATOM    699  N   ALA A  47      -3.777  10.550 -21.037  1.00  0.64           N  
ATOM    700  CA  ALA A  47      -2.913  11.740 -21.109  1.00  0.69           C  
ATOM    701  C   ALA A  47      -2.860  12.552 -19.811  1.00  0.73           C  
ATOM    702  O   ALA A  47      -3.868  12.665 -19.105  1.00  0.84           O  
ATOM    703  CB  ALA A  47      -3.372  12.641 -22.236  1.00  0.95           C  
ATOM    704  H   ALA A  47      -4.734  10.604 -21.358  1.00  0.77           H  
ATOM    705  HA  ALA A  47      -1.907  11.397 -21.323  1.00  0.83           H  
ATOM    706 1HB  ALA A  47      -2.688  13.490 -22.306  1.00  1.14           H  
ATOM    707 2HB  ALA A  47      -3.360  12.086 -23.171  1.00  1.14           H  
ATOM    708 3HB  ALA A  47      -4.378  12.998 -22.032  1.00  1.14           H  
ATOM    709  N   MET A  48      -1.699  13.175 -19.545  1.00  0.69           N  
ATOM    710  CA  MET A  48      -1.512  14.065 -18.375  1.00  0.78           C  
ATOM    711  C   MET A  48      -0.172  14.819 -18.414  1.00  0.76           C  
ATOM    712  O   MET A  48       0.705  14.495 -19.219  1.00  0.83           O  
ATOM    713  CB  MET A  48      -1.652  13.261 -17.103  1.00  1.06           C  
ATOM    714  CG  MET A  48      -0.613  12.265 -16.996  1.00  1.06           C  
ATOM    715  SD  MET A  48      -1.014  10.916 -15.986  1.00  1.06           S  
ATOM    716  CE  MET A  48      -2.037  10.048 -17.072  1.00  1.06           C  
ATOM    717  H   MET A  48      -0.921  13.010 -20.208  1.00  0.83           H  
ATOM    718  HA  MET A  48      -2.304  14.813 -18.390  1.00  0.94           H  
ATOM    719 1HB  MET A  48      -1.539  13.927 -16.256  1.00  1.27           H  
ATOM    720 2HB  MET A  48      -2.628  12.818 -17.021  1.00  1.27           H  
ATOM    721 1HG  MET A  48      -0.384  11.890 -17.979  1.00  1.27           H  
ATOM    722 2HG  MET A  48       0.278  12.732 -16.596  1.00  1.27           H  
ATOM    723 1HE  MET A  48      -2.403   9.171 -16.598  1.00  1.27           H  
ATOM    724 2HE  MET A  48      -2.864  10.664 -17.360  1.00  1.27           H  
ATOM    725 3HE  MET A  48      -1.468   9.783 -17.937  1.00  1.27           H  
ATOM    726  N   ALA A  49       0.010  15.801 -17.522  1.00  0.92           N  
ATOM    727  CA  ALA A  49       1.259  16.562 -17.489  1.00  0.94           C  
ATOM    728  C   ALA A  49       1.637  16.992 -16.061  1.00  0.66           C  
ATOM    729  O   ALA A  49       0.745  17.174 -15.238  1.00  0.59           O  
ATOM    730  CB  ALA A  49       1.081  17.777 -18.401  1.00  1.30           C  
ATOM    731  H   ALA A  49      -0.734  16.038 -16.876  1.00  1.10           H  
ATOM    732  HA  ALA A  49       2.038  15.917 -17.866  1.00  1.13           H  
ATOM    733 1HB  ALA A  49       1.964  18.390 -18.464  1.00  1.56           H  
ATOM    734 2HB  ALA A  49       0.828  17.437 -19.406  1.00  1.56           H  
ATOM    735 3HB  ALA A  49       0.272  18.393 -18.015  1.00  1.56           H  
ATOM    736  N   PRO A  50       2.952  17.210 -15.778  1.00  0.63           N  
ATOM    737  CA  PRO A  50       3.573  17.604 -14.512  1.00  0.52           C  
ATOM    738  C   PRO A  50       3.295  18.992 -13.986  1.00  0.53           C  
ATOM    739  O   PRO A  50       2.949  19.906 -14.736  1.00  0.66           O  
ATOM    740  CB  PRO A  50       5.059  17.466 -14.820  1.00  0.78           C  
ATOM    741  CG  PRO A  50       5.183  17.640 -16.290  1.00  0.78           C  
ATOM    742  CD  PRO A  50       3.966  17.005 -16.843  1.00  0.78           C  
ATOM    743  HA  PRO A  50       3.297  16.899 -13.746  1.00  0.62           H  
ATOM    744 1HB  PRO A  50       5.608  18.231 -14.264  1.00  0.94           H  
ATOM    745 2HB  PRO A  50       5.422  16.490 -14.470  1.00  0.94           H  
ATOM    746 1HG  PRO A  50       5.255  18.715 -16.544  1.00  0.94           H  
ATOM    747 2HG  PRO A  50       6.115  17.171 -16.653  1.00  0.94           H  
ATOM    748 1HD  PRO A  50       3.746  17.518 -17.752  1.00  0.94           H  
ATOM    749 2HD  PRO A  50       4.158  15.945 -16.988  1.00  0.94           H  
ATOM    750  N   THR A  51       3.518  19.131 -12.678  1.00  0.55           N  
ATOM    751  CA  THR A  51       3.375  20.385 -11.948  1.00  0.62           C  
ATOM    752  C   THR A  51       4.604  21.272 -12.012  1.00  0.75           C  
ATOM    753  O   THR A  51       5.577  20.992 -12.712  1.00  1.19           O  
ATOM    754  CB  THR A  51       3.012  20.157 -10.469  1.00  0.85           C  
ATOM    755  OG1 THR A  51       2.666  21.428  -9.884  1.00  0.85           O  
ATOM    756  CG2 THR A  51       4.184  19.526  -9.685  1.00  0.85           C  
ATOM    757  H   THR A  51       3.791  18.293 -12.149  1.00  0.66           H  
ATOM    758  HA  THR A  51       2.550  20.936 -12.400  1.00  0.74           H  
ATOM    759  HB  THR A  51       2.148  19.494 -10.416  1.00  1.02           H  
ATOM    760  HG1 THR A  51       2.228  21.275  -9.033  1.00  1.02           H  
ATOM    761 1HG2 THR A  51       3.885  19.377  -8.650  1.00  1.02           H  
ATOM    762 2HG2 THR A  51       4.437  18.585 -10.114  1.00  1.02           H  
ATOM    763 3HG2 THR A  51       5.039  20.147  -9.707  1.00  1.02           H  
ATOM    764  N   GLY A  52       4.550  22.387 -11.294  1.00  0.94           N  
ATOM    765  CA  GLY A  52       5.613  23.397 -11.319  1.00  1.21           C  
ATOM    766  C   GLY A  52       7.008  22.848 -11.000  1.00  1.26           C  
ATOM    767  O   GLY A  52       8.003  23.322 -11.545  1.00  1.75           O  
ATOM    768  H   GLY A  52       3.720  22.525 -10.719  1.00  1.13           H  
ATOM    769 1HA  GLY A  52       5.629  23.867 -12.302  1.00  1.45           H  
ATOM    770 2HA  GLY A  52       5.369  24.182 -10.604  1.00  1.45           H  
ATOM    771  N   ASN A  53       7.085  21.822 -10.157  1.00  1.43           N  
ATOM    772  CA  ASN A  53       8.357  21.216  -9.784  1.00  1.92           C  
ATOM    773  C   ASN A  53       8.759  20.043 -10.694  1.00  1.68           C  
ATOM    774  O   ASN A  53       9.752  19.368 -10.429  1.00  1.91           O  
ATOM    775  CB  ASN A  53       8.283  20.744  -8.347  1.00  2.50           C  
ATOM    776  CG  ASN A  53       8.178  21.883  -7.375  1.00  2.50           C  
ATOM    777  OD1 ASN A  53       8.748  22.962  -7.575  1.00  2.50           O  
ATOM    778  ND2 ASN A  53       7.443  21.666  -6.316  1.00  2.50           N  
ATOM    779  H   ASN A  53       6.240  21.495  -9.717  1.00  1.72           H  
ATOM    780  HA  ASN A  53       9.137  21.974  -9.871  1.00  2.30           H  
ATOM    781 1HB  ASN A  53       7.418  20.092  -8.224  1.00  3.00           H  
ATOM    782 2HB  ASN A  53       9.171  20.157  -8.109  1.00  3.00           H  
ATOM    783 1HD2 ASN A  53       7.328  22.386  -5.629  1.00  3.00           H  
ATOM    784 2HD2 ASN A  53       6.994  20.780  -6.187  1.00  3.00           H  
ATOM    785  N   GLY A  54       7.957  19.768 -11.729  1.00  1.49           N  
ATOM    786  CA  GLY A  54       8.192  18.705 -12.716  1.00  1.64           C  
ATOM    787  C   GLY A  54       7.610  17.347 -12.331  1.00  1.35           C  
ATOM    788  O   GLY A  54       7.511  16.430 -13.154  1.00  1.60           O  
ATOM    789  H   GLY A  54       7.146  20.365 -11.904  1.00  1.79           H  
ATOM    790 1HA  GLY A  54       7.762  19.024 -13.666  1.00  1.97           H  
ATOM    791 2HA  GLY A  54       9.263  18.603 -12.887  1.00  1.97           H  
ATOM    792  N   ASN A  55       7.170  17.232 -11.099  1.00  1.09           N  
ATOM    793  CA  ASN A  55       6.661  15.980 -10.574  1.00  0.98           C  
ATOM    794  C   ASN A  55       5.255  15.617 -11.028  1.00  0.73           C  
ATOM    795  O   ASN A  55       4.377  16.483 -11.170  1.00  0.76           O  
ATOM    796  CB  ASN A  55       6.679  16.057  -9.066  1.00  1.42           C  
ATOM    797  CG  ASN A  55       8.063  16.166  -8.511  1.00  1.42           C  
ATOM    798  OD1 ASN A  55       9.021  15.590  -9.022  1.00  1.42           O  
ATOM    799  ND2 ASN A  55       8.191  16.918  -7.446  1.00  1.42           N  
ATOM    800  H   ASN A  55       7.276  18.034 -10.496  1.00  1.31           H  
ATOM    801  HA  ASN A  55       7.325  15.175 -10.901  1.00  1.18           H  
ATOM    802 1HB  ASN A  55       6.106  16.925  -8.745  1.00  1.70           H  
ATOM    803 2HB  ASN A  55       6.195  15.176  -8.654  1.00  1.70           H  
ATOM    804 1HD2 ASN A  55       9.091  17.033  -7.024  1.00  1.70           H  
ATOM    805 2HD2 ASN A  55       7.396  17.375  -7.050  1.00  1.70           H  
ATOM    806  N   TYR A  56       5.011  14.316 -11.206  1.00  0.57           N  
ATOM    807  CA  TYR A  56       3.639  13.902 -11.442  1.00  0.44           C  
ATOM    808  C   TYR A  56       3.412  12.448 -11.029  1.00  0.44           C  
ATOM    809  O   TYR A  56       4.228  11.562 -11.316  1.00  0.49           O  
ATOM    810  CB  TYR A  56       3.258  14.075 -12.900  1.00  0.67           C  
ATOM    811  CG  TYR A  56       1.768  14.197 -13.055  1.00  0.67           C  
ATOM    812  CD1 TYR A  56       1.181  15.411 -12.720  1.00  0.67           C  
ATOM    813  CD2 TYR A  56       0.987  13.181 -13.491  1.00  0.67           C  
ATOM    814  CE1 TYR A  56      -0.163  15.593 -12.831  1.00  0.67           C  
ATOM    815  CE2 TYR A  56      -0.369  13.385 -13.589  1.00  0.67           C  
ATOM    816  CZ  TYR A  56      -0.936  14.568 -13.269  1.00  0.67           C  
ATOM    817  OH  TYR A  56      -2.297  14.735 -13.391  1.00  0.67           O  
ATOM    818  H   TYR A  56       5.785  13.644 -11.191  1.00  0.68           H  
ATOM    819  HA  TYR A  56       2.983  14.521 -10.831  1.00  0.53           H  
ATOM    820 1HB  TYR A  56       3.750  14.908 -13.323  1.00  0.80           H  
ATOM    821 2HB  TYR A  56       3.584  13.198 -13.460  1.00  0.80           H  
ATOM    822  HD1 TYR A  56       1.790  16.233 -12.361  1.00  0.80           H  
ATOM    823  HD2 TYR A  56       1.422  12.234 -13.751  1.00  0.80           H  
ATOM    824  HE1 TYR A  56      -0.610  16.552 -12.568  1.00  0.80           H  
ATOM    825  HE2 TYR A  56      -1.004  12.610 -13.920  1.00  0.80           H  
ATOM    826  HH  TYR A  56      -2.695  13.907 -13.671  1.00  0.80           H  
ATOM    827  N   THR A  57       2.275  12.204 -10.368  1.00  0.46           N  
ATOM    828  CA  THR A  57       1.882  10.855  -9.972  1.00  0.49           C  
ATOM    829  C   THR A  57       0.457  10.603 -10.459  1.00  0.50           C  
ATOM    830  O   THR A  57      -0.391  11.489 -10.327  1.00  0.63           O  
ATOM    831  CB  THR A  57       1.903  10.650  -8.433  1.00  0.67           C  
ATOM    832  OG1 THR A  57       3.187  10.942  -7.913  1.00  0.67           O  
ATOM    833  CG2 THR A  57       1.612   9.183  -8.114  1.00  0.67           C  
ATOM    834  H   THR A  57       1.652  12.967 -10.138  1.00  0.55           H  
ATOM    835  HA  THR A  57       2.547  10.154 -10.440  1.00  0.59           H  
ATOM    836  HB  THR A  57       1.159  11.287  -7.960  1.00  0.80           H  
ATOM    837  HG1 THR A  57       3.340  11.883  -7.983  1.00  0.80           H  
ATOM    838 1HG2 THR A  57       1.641   9.037  -7.037  1.00  0.80           H  
ATOM    839 2HG2 THR A  57       0.640   8.907  -8.481  1.00  0.80           H  
ATOM    840 3HG2 THR A  57       2.367   8.553  -8.584  1.00  0.80           H  
ATOM    841  N   TYR A  58       0.168   9.417 -11.004  1.00  0.47           N  
ATOM    842  CA  TYR A  58      -1.225   9.193 -11.400  1.00  0.51           C  
ATOM    843  C   TYR A  58      -1.623   7.698 -11.401  1.00  0.48           C  
ATOM    844  O   TYR A  58      -0.802   6.854 -11.783  1.00  0.54           O  
ATOM    845  CB  TYR A  58      -1.412   9.759 -12.802  1.00  0.70           C  
ATOM    846  CG  TYR A  58      -2.840  10.040 -13.241  1.00  0.70           C  
ATOM    847  CD1 TYR A  58      -3.393  11.274 -12.965  1.00  0.70           C  
ATOM    848  CD2 TYR A  58      -3.587   9.098 -13.886  1.00  0.70           C  
ATOM    849  CE1 TYR A  58      -4.678  11.550 -13.355  1.00  0.70           C  
ATOM    850  CE2 TYR A  58      -4.864   9.358 -14.271  1.00  0.70           C  
ATOM    851  CZ  TYR A  58      -5.414  10.581 -14.014  1.00  0.70           C  
ATOM    852  OH  TYR A  58      -6.701  10.851 -14.402  1.00  0.70           O  
ATOM    853  H   TYR A  58       0.920   8.724 -11.101  1.00  0.56           H  
ATOM    854  HA  TYR A  58      -1.840   9.743 -10.698  1.00  0.61           H  
ATOM    855 1HB  TYR A  58      -0.850  10.669 -12.878  1.00  0.84           H  
ATOM    856 2HB  TYR A  58      -0.975   9.060 -13.518  1.00  0.84           H  
ATOM    857  HD1 TYR A  58      -2.806  12.027 -12.440  1.00  0.84           H  
ATOM    858  HD2 TYR A  58      -3.177   8.151 -14.080  1.00  0.84           H  
ATOM    859  HE1 TYR A  58      -5.117  12.526 -13.144  1.00  0.84           H  
ATOM    860  HE2 TYR A  58      -5.444   8.587 -14.779  1.00  0.84           H  
ATOM    861  HH  TYR A  58      -7.081  10.070 -14.813  1.00  0.84           H  
ATOM    862  N   PRO A  59      -2.861   7.338 -10.957  1.00  0.52           N  
ATOM    863  CA  PRO A  59      -3.439   5.991 -10.951  1.00  0.58           C  
ATOM    864  C   PRO A  59      -3.796   5.406 -12.302  1.00  0.65           C  
ATOM    865  O   PRO A  59      -4.286   6.112 -13.187  1.00  0.86           O  
ATOM    866  CB  PRO A  59      -4.711   6.176 -10.115  1.00  0.87           C  
ATOM    867  CG  PRO A  59      -5.079   7.622 -10.272  1.00  0.87           C  
ATOM    868  CD  PRO A  59      -3.768   8.353 -10.343  1.00  0.87           C  
ATOM    869  HA  PRO A  59      -2.773   5.310 -10.421  1.00  0.70           H  
ATOM    870 1HB  PRO A  59      -5.500   5.499 -10.495  1.00  1.04           H  
ATOM    871 2HB  PRO A  59      -4.528   5.894  -9.075  1.00  1.04           H  
ATOM    872 1HG  PRO A  59      -5.679   7.756 -11.192  1.00  1.04           H  
ATOM    873 2HG  PRO A  59      -5.708   7.945  -9.430  1.00  1.04           H  
ATOM    874 1HD  PRO A  59      -3.935   9.218 -10.965  1.00  1.04           H  
ATOM    875 2HD  PRO A  59      -3.419   8.626  -9.335  1.00  1.04           H  
ATOM    876  N   VAL A  60      -3.690   4.093 -12.402  1.00  0.54           N  
ATOM    877  CA  VAL A  60      -4.091   3.368 -13.576  1.00  0.63           C  
ATOM    878  C   VAL A  60      -5.403   2.652 -13.329  1.00  0.66           C  
ATOM    879  O   VAL A  60      -5.488   1.787 -12.443  1.00  0.64           O  
ATOM    880  CB  VAL A  60      -3.051   2.312 -13.967  1.00  0.85           C  
ATOM    881  CG1 VAL A  60      -3.539   1.656 -15.169  1.00  0.85           C  
ATOM    882  CG2 VAL A  60      -1.733   2.930 -14.213  1.00  0.85           C  
ATOM    883  H   VAL A  60      -3.248   3.587 -11.645  1.00  0.65           H  
ATOM    884  HA  VAL A  60      -4.219   4.074 -14.399  1.00  0.76           H  
ATOM    885  HB  VAL A  60      -2.954   1.573 -13.173  1.00  1.02           H  
ATOM    886 1HG1 VAL A  60      -2.870   0.932 -15.540  1.00  1.02           H  
ATOM    887 2HG1 VAL A  60      -4.503   1.188 -15.011  1.00  1.02           H  
ATOM    888 3HG1 VAL A  60      -3.630   2.425 -15.870  1.00  1.02           H  
ATOM    889 1HG2 VAL A  60      -1.032   2.187 -14.493  1.00  1.02           H  
ATOM    890 2HG2 VAL A  60      -1.829   3.614 -14.987  1.00  1.02           H  
ATOM    891 3HG2 VAL A  60      -1.382   3.435 -13.321  1.00  1.02           H  
ATOM    892  N   HIS A  61      -6.395   3.002 -14.148  1.00  0.81           N  
ATOM    893  CA  HIS A  61      -7.755   2.486 -14.104  1.00  0.93           C  
ATOM    894  C   HIS A  61      -8.152   1.737 -15.389  1.00  0.98           C  
ATOM    895  O   HIS A  61      -7.383   1.667 -16.353  1.00  1.00           O  
ATOM    896  CB  HIS A  61      -8.712   3.657 -13.854  1.00  1.25           C  
ATOM    897  CG  HIS A  61      -8.650   4.717 -14.929  1.00  1.25           C  
ATOM    898  ND1 HIS A  61      -7.727   5.742 -14.903  1.00  1.25           N  
ATOM    899  CD2 HIS A  61      -9.394   4.914 -16.043  1.00  1.25           C  
ATOM    900  CE1 HIS A  61      -7.900   6.518 -15.958  1.00  1.25           C  
ATOM    901  NE2 HIS A  61      -8.907   6.040 -16.665  1.00  1.25           N  
ATOM    902  H   HIS A  61      -6.205   3.743 -14.818  1.00  0.97           H  
ATOM    903  HA  HIS A  61      -7.847   1.788 -13.273  1.00  1.12           H  
ATOM    904 1HB  HIS A  61      -9.736   3.298 -13.783  1.00  1.50           H  
ATOM    905 2HB  HIS A  61      -8.465   4.125 -12.900  1.00  1.50           H  
ATOM    906  HD2 HIS A  61     -10.223   4.302 -16.381  1.00  1.50           H  
ATOM    907  HE1 HIS A  61      -7.315   7.401 -16.200  1.00  1.50           H  
ATOM    908  HE2 HIS A  61      -9.266   6.434 -17.527  1.00  1.50           H  
ATOM    909  N   ASN A  62      -9.394   1.222 -15.403  1.00  1.55           N  
ATOM    910  CA  ASN A  62      -9.981   0.450 -16.515  1.00  1.78           C  
ATOM    911  C   ASN A  62      -9.193  -0.820 -16.835  1.00  1.51           C  
ATOM    912  O   ASN A  62      -9.017  -1.195 -17.993  1.00  1.56           O  
ATOM    913  CB  ASN A  62     -10.101   1.314 -17.764  1.00  2.40           C  
ATOM    914  CG  ASN A  62     -11.090   0.772 -18.776  1.00  2.40           C  
ATOM    915  OD1 ASN A  62     -12.085   0.133 -18.406  1.00  2.40           O  
ATOM    916  ND2 ASN A  62     -10.848   1.031 -20.035  1.00  2.40           N  
ATOM    917  H   ASN A  62      -9.964   1.349 -14.579  1.00  1.86           H  
ATOM    918  HA  ASN A  62     -10.982   0.134 -16.217  1.00  2.14           H  
ATOM    919 1HB  ASN A  62     -10.410   2.310 -17.486  1.00  2.88           H  
ATOM    920 2HB  ASN A  62      -9.126   1.397 -18.247  1.00  2.88           H  
ATOM    921 1HD2 ASN A  62     -11.472   0.701 -20.744  1.00  2.88           H  
ATOM    922 2HD2 ASN A  62     -10.034   1.555 -20.286  1.00  2.88           H  
ATOM    923  N   LEU A  63      -8.775  -1.498 -15.779  1.00  1.28           N  
ATOM    924  CA  LEU A  63      -8.045  -2.748 -15.869  1.00  1.06           C  
ATOM    925  C   LEU A  63      -8.965  -3.921 -15.535  1.00  1.04           C  
ATOM    926  O   LEU A  63      -9.983  -3.742 -14.862  1.00  1.37           O  
ATOM    927  CB  LEU A  63      -6.902  -2.718 -14.880  1.00  1.58           C  
ATOM    928  CG  LEU A  63      -5.920  -1.584 -14.968  1.00  1.58           C  
ATOM    929  CD1 LEU A  63      -4.918  -1.745 -13.856  1.00  1.58           C  
ATOM    930  CD2 LEU A  63      -5.280  -1.575 -16.267  1.00  1.58           C  
ATOM    931  H   LEU A  63      -8.974  -1.121 -14.867  1.00  1.54           H  
ATOM    932  HA  LEU A  63      -7.684  -2.884 -16.881  1.00  1.27           H  
ATOM    933 1HB  LEU A  63      -7.340  -2.616 -13.950  1.00  1.90           H  
ATOM    934 2HB  LEU A  63      -6.368  -3.669 -14.913  1.00  1.90           H  
ATOM    935  HG  LEU A  63      -6.427  -0.634 -14.815  1.00  1.90           H  
ATOM    936 1HD1 LEU A  63      -4.206  -0.934 -13.880  1.00  1.90           H  
ATOM    937 2HD1 LEU A  63      -5.431  -1.734 -12.894  1.00  1.90           H  
ATOM    938 3HD1 LEU A  63      -4.395  -2.685 -13.971  1.00  1.90           H  
ATOM    939 1HD2 LEU A  63      -4.575  -0.783 -16.278  1.00  1.90           H  
ATOM    940 2HD2 LEU A  63      -4.785  -2.491 -16.417  1.00  1.90           H  
ATOM    941 3HD2 LEU A  63      -6.012  -1.425 -17.052  1.00  1.90           H  
ATOM    942  N   LYS A  64      -8.606  -5.116 -16.008  1.00  0.84           N  
ATOM    943  CA  LYS A  64      -9.343  -6.340 -15.696  1.00  1.00           C  
ATOM    944  C   LYS A  64      -8.865  -6.987 -14.390  1.00  0.97           C  
ATOM    945  O   LYS A  64      -7.690  -7.354 -14.268  1.00  0.92           O  
ATOM    946  CB  LYS A  64      -9.183  -7.330 -16.855  1.00  1.34           C  
ATOM    947  CG  LYS A  64      -9.932  -8.647 -16.719  1.00  1.34           C  
ATOM    948  CD  LYS A  64      -9.749  -9.494 -17.989  1.00  1.34           C  
ATOM    949  CE  LYS A  64     -10.352 -10.892 -17.856  1.00  1.34           C  
ATOM    950  NZ  LYS A  64     -11.843 -10.868 -17.770  1.00  1.34           N  
ATOM    951  H   LYS A  64      -7.783  -5.179 -16.586  1.00  1.01           H  
ATOM    952  HA  LYS A  64     -10.397  -6.089 -15.581  1.00  1.20           H  
ATOM    953 1HB  LYS A  64      -9.508  -6.859 -17.782  1.00  1.61           H  
ATOM    954 2HB  LYS A  64      -8.128  -7.578 -16.971  1.00  1.61           H  
ATOM    955 1HG  LYS A  64      -9.544  -9.203 -15.856  1.00  1.61           H  
ATOM    956 2HG  LYS A  64     -10.987  -8.445 -16.556  1.00  1.61           H  
ATOM    957 1HD  LYS A  64     -10.206  -8.988 -18.843  1.00  1.61           H  
ATOM    958 2HD  LYS A  64      -8.679  -9.593 -18.187  1.00  1.61           H  
ATOM    959 1HE  LYS A  64     -10.058 -11.482 -18.724  1.00  1.61           H  
ATOM    960 2HE  LYS A  64      -9.953 -11.365 -16.958  1.00  1.61           H  
ATOM    961 1HZ  LYS A  64     -12.191 -11.814 -17.690  1.00  1.61           H  
ATOM    962 2HZ  LYS A  64     -12.132 -10.338 -16.962  1.00  1.61           H  
ATOM    963 3HZ  LYS A  64     -12.218 -10.442 -18.609  1.00  1.61           H  
ATOM    964  N   HIS A  65      -9.776  -7.145 -13.426  1.00  1.12           N  
ATOM    965  CA  HIS A  65      -9.379  -7.716 -12.142  1.00  1.14           C  
ATOM    966  C   HIS A  65      -8.903  -9.137 -12.287  1.00  1.09           C  
ATOM    967  O   HIS A  65      -9.457  -9.920 -13.059  1.00  1.17           O  
ATOM    968  CB  HIS A  65     -10.499  -7.682 -11.104  1.00  1.59           C  
ATOM    969  CG  HIS A  65     -10.753  -6.347 -10.504  1.00  1.59           C  
ATOM    970  ND1 HIS A  65     -11.275  -6.214  -9.238  1.00  1.59           N  
ATOM    971  CD2 HIS A  65     -10.571  -5.091 -10.969  1.00  1.59           C  
ATOM    972  CE1 HIS A  65     -11.381  -4.932  -8.940  1.00  1.59           C  
ATOM    973  NE2 HIS A  65     -10.967  -4.229  -9.975  1.00  1.59           N  
ATOM    974  H   HIS A  65     -10.726  -6.835 -13.574  1.00  1.34           H  
ATOM    975  HA  HIS A  65      -8.551  -7.145 -11.735  1.00  1.37           H  
ATOM    976 1HB  HIS A  65     -11.423  -8.023 -11.565  1.00  1.91           H  
ATOM    977 2HB  HIS A  65     -10.265  -8.380 -10.301  1.00  1.91           H  
ATOM    978  HD2 HIS A  65     -10.179  -4.807 -11.947  1.00  1.91           H  
ATOM    979  HE1 HIS A  65     -11.750  -4.524  -7.997  1.00  1.91           H  
ATOM    980  HE2 HIS A  65     -10.939  -3.221 -10.032  1.00  1.91           H  
ATOM    981  N   GLY A  66      -7.845  -9.458 -11.550  1.00  1.04           N  
ATOM    982  CA  GLY A  66      -7.247 -10.776 -11.520  1.00  1.00           C  
ATOM    983  C   GLY A  66      -6.283 -11.020 -12.681  1.00  0.89           C  
ATOM    984  O   GLY A  66      -5.627 -12.063 -12.729  1.00  0.94           O  
ATOM    985  H   GLY A  66      -7.438  -8.763 -10.918  1.00  1.25           H  
ATOM    986 1HA  GLY A  66      -6.710 -10.894 -10.580  1.00  1.20           H  
ATOM    987 2HA  GLY A  66      -8.034 -11.528 -11.533  1.00  1.20           H  
ATOM    988  N   ASP A  67      -6.175 -10.077 -13.625  1.00  0.91           N  
ATOM    989  CA  ASP A  67      -5.293 -10.298 -14.758  1.00  0.90           C  
ATOM    990  C   ASP A  67      -3.945  -9.644 -14.563  1.00  0.81           C  
ATOM    991  O   ASP A  67      -3.763  -8.828 -13.658  1.00  0.88           O  
ATOM    992  CB  ASP A  67      -5.945  -9.701 -16.012  1.00  1.27           C  
ATOM    993  CG  ASP A  67      -5.421 -10.225 -17.346  1.00  1.27           C  
ATOM    994  OD1 ASP A  67      -4.630 -11.170 -17.357  1.00  1.27           O  
ATOM    995  OD2 ASP A  67      -5.760  -9.630 -18.352  1.00  1.27           O  
ATOM    996  H   ASP A  67      -6.721  -9.208 -13.585  1.00  1.09           H  
ATOM    997  HA  ASP A  67      -5.150 -11.371 -14.890  1.00  1.08           H  
ATOM    998 1HB  ASP A  67      -7.019  -9.884 -15.966  1.00  1.52           H  
ATOM    999 2HB  ASP A  67      -5.814  -8.614 -15.990  1.00  1.52           H  
ATOM   1000  N   THR A  68      -3.072  -9.831 -15.537  1.00  0.85           N  
ATOM   1001  CA  THR A  68      -1.762  -9.206 -15.483  1.00  0.85           C  
ATOM   1002  C   THR A  68      -1.693  -8.072 -16.473  1.00  0.88           C  
ATOM   1003  O   THR A  68      -1.962  -8.230 -17.674  1.00  1.06           O  
ATOM   1004  CB  THR A  68      -0.609 -10.206 -15.731  1.00  1.20           C  
ATOM   1005  OG1 THR A  68      -0.643 -11.235 -14.731  1.00  1.20           O  
ATOM   1006  CG2 THR A  68       0.751  -9.466 -15.620  1.00  1.20           C  
ATOM   1007  H   THR A  68      -3.336 -10.486 -16.282  1.00  1.02           H  
ATOM   1008  HA  THR A  68      -1.615  -8.770 -14.495  1.00  1.02           H  
ATOM   1009  HB  THR A  68      -0.712 -10.656 -16.720  1.00  1.44           H  
ATOM   1010  HG1 THR A  68      -1.445 -11.755 -14.838  1.00  1.44           H  
ATOM   1011 1HG2 THR A  68       1.561 -10.176 -15.776  1.00  1.44           H  
ATOM   1012 2HG2 THR A  68       0.824  -8.678 -16.368  1.00  1.44           H  
ATOM   1013 3HG2 THR A  68       0.841  -9.029 -14.623  1.00  1.44           H  
ATOM   1014  N   VAL A  69      -1.289  -6.925 -15.964  1.00  0.78           N  
ATOM   1015  CA  VAL A  69      -1.184  -5.745 -16.779  1.00  0.84           C  
ATOM   1016  C   VAL A  69       0.261  -5.258 -16.852  1.00  0.73           C  
ATOM   1017  O   VAL A  69       0.985  -5.265 -15.848  1.00  0.67           O  
ATOM   1018  CB  VAL A  69      -2.084  -4.656 -16.192  1.00  1.16           C  
ATOM   1019  CG1 VAL A  69      -2.012  -3.352 -17.064  1.00  1.16           C  
ATOM   1020  CG2 VAL A  69      -3.508  -5.202 -16.028  1.00  1.16           C  
ATOM   1021  H   VAL A  69      -1.107  -6.854 -14.954  1.00  0.94           H  
ATOM   1022  HA  VAL A  69      -1.520  -5.984 -17.785  1.00  1.01           H  
ATOM   1023  HB  VAL A  69      -1.722  -4.422 -15.235  1.00  1.39           H  
ATOM   1024 1HG1 VAL A  69      -2.607  -2.583 -16.617  1.00  1.39           H  
ATOM   1025 2HG1 VAL A  69      -0.991  -2.993 -17.127  1.00  1.39           H  
ATOM   1026 3HG1 VAL A  69      -2.376  -3.552 -18.053  1.00  1.39           H  
ATOM   1027 1HG2 VAL A  69      -4.131  -4.458 -15.575  1.00  1.39           H  
ATOM   1028 2HG2 VAL A  69      -3.901  -5.475 -16.972  1.00  1.39           H  
ATOM   1029 3HG2 VAL A  69      -3.504  -6.080 -15.386  1.00  1.39           H  
ATOM   1030  N   GLU A  70       0.698  -4.926 -18.067  1.00  0.79           N  
ATOM   1031  CA  GLU A  70       2.023  -4.356 -18.314  1.00  0.73           C  
ATOM   1032  C   GLU A  70       1.891  -2.839 -18.259  1.00  0.74           C  
ATOM   1033  O   GLU A  70       0.980  -2.272 -18.870  1.00  0.95           O  
ATOM   1034  CB  GLU A  70       2.559  -4.761 -19.688  1.00  1.04           C  
ATOM   1035  CG  GLU A  70       2.816  -6.244 -19.881  1.00  1.04           C  
ATOM   1036  CD  GLU A  70       3.353  -6.548 -21.251  1.00  1.04           C  
ATOM   1037  OE1 GLU A  70       3.487  -5.628 -22.027  1.00  1.04           O  
ATOM   1038  OE2 GLU A  70       3.599  -7.688 -21.542  1.00  1.04           O  
ATOM   1039  H   GLU A  70       0.031  -5.025 -18.838  1.00  0.95           H  
ATOM   1040  HA  GLU A  70       2.713  -4.671 -17.532  1.00  0.88           H  
ATOM   1041 1HB  GLU A  70       1.847  -4.450 -20.449  1.00  1.25           H  
ATOM   1042 2HB  GLU A  70       3.493  -4.231 -19.880  1.00  1.25           H  
ATOM   1043 1HG  GLU A  70       3.536  -6.577 -19.143  1.00  1.25           H  
ATOM   1044 2HG  GLU A  70       1.885  -6.791 -19.718  1.00  1.25           H  
ATOM   1045  N   TYR A  71       2.809  -2.160 -17.584  1.00  0.65           N  
ATOM   1046  CA  TYR A  71       2.697  -0.710 -17.472  1.00  0.77           C  
ATOM   1047  C   TYR A  71       3.996   0.047 -17.700  1.00  0.76           C  
ATOM   1048  O   TYR A  71       5.075  -0.420 -17.322  1.00  0.82           O  
ATOM   1049  CB  TYR A  71       2.338  -0.356 -16.043  1.00  1.04           C  
ATOM   1050  CG  TYR A  71       1.141  -1.002 -15.398  1.00  1.04           C  
ATOM   1051  CD1 TYR A  71       1.304  -2.229 -14.822  1.00  1.04           C  
ATOM   1052  CD2 TYR A  71      -0.061  -0.369 -15.289  1.00  1.04           C  
ATOM   1053  CE1 TYR A  71       0.289  -2.815 -14.167  1.00  1.04           C  
ATOM   1054  CE2 TYR A  71      -1.079  -0.986 -14.582  1.00  1.04           C  
ATOM   1055  CZ  TYR A  71      -0.899  -2.186 -14.036  1.00  1.04           C  
ATOM   1056  OH  TYR A  71      -1.922  -2.780 -13.335  1.00  1.04           O  
ATOM   1057  H   TYR A  71       3.544  -2.665 -17.087  1.00  0.78           H  
ATOM   1058  HA  TYR A  71       1.960  -0.343 -18.184  1.00  0.92           H  
ATOM   1059 1HB  TYR A  71       3.205  -0.596 -15.430  1.00  1.25           H  
ATOM   1060 2HB  TYR A  71       2.200   0.722 -15.990  1.00  1.25           H  
ATOM   1061  HD1 TYR A  71       2.259  -2.744 -14.896  1.00  1.25           H  
ATOM   1062  HD2 TYR A  71      -0.200   0.611 -15.729  1.00  1.25           H  
ATOM   1063  HE1 TYR A  71       0.430  -3.788 -13.740  1.00  1.25           H  
ATOM   1064  HE2 TYR A  71      -2.018  -0.534 -14.446  1.00  1.25           H  
ATOM   1065  HH  TYR A  71      -1.726  -3.721 -13.216  1.00  1.25           H  
ATOM   1066  N   PHE A  72       3.892   1.278 -18.192  1.00  0.84           N  
ATOM   1067  CA  PHE A  72       5.039   2.182 -18.160  1.00  0.92           C  
ATOM   1068  C   PHE A  72       4.495   3.611 -18.112  1.00  0.82           C  
ATOM   1069  O   PHE A  72       3.316   3.855 -18.402  1.00  1.03           O  
ATOM   1070  CB  PHE A  72       6.013   1.955 -19.319  1.00  1.26           C  
ATOM   1071  CG  PHE A  72       5.568   2.327 -20.679  1.00  1.26           C  
ATOM   1072  CD1 PHE A  72       5.954   3.552 -21.228  1.00  1.26           C  
ATOM   1073  CD2 PHE A  72       4.787   1.475 -21.425  1.00  1.26           C  
ATOM   1074  CE1 PHE A  72       5.581   3.891 -22.502  1.00  1.26           C  
ATOM   1075  CE2 PHE A  72       4.408   1.814 -22.701  1.00  1.26           C  
ATOM   1076  CZ  PHE A  72       4.812   3.025 -23.244  1.00  1.26           C  
ATOM   1077  H   PHE A  72       3.001   1.603 -18.586  1.00  1.01           H  
ATOM   1078  HA  PHE A  72       5.596   2.008 -17.238  1.00  1.10           H  
ATOM   1079 1HB  PHE A  72       6.942   2.495 -19.116  1.00  1.51           H  
ATOM   1080 2HB  PHE A  72       6.278   0.904 -19.344  1.00  1.51           H  
ATOM   1081  HD1 PHE A  72       6.577   4.235 -20.642  1.00  1.51           H  
ATOM   1082  HD2 PHE A  72       4.481   0.518 -20.997  1.00  1.51           H  
ATOM   1083  HE1 PHE A  72       5.899   4.843 -22.937  1.00  1.51           H  
ATOM   1084  HE2 PHE A  72       3.797   1.129 -23.285  1.00  1.51           H  
ATOM   1085  HZ  PHE A  72       4.520   3.298 -24.257  1.00  1.51           H  
ATOM   1086  N   PHE A  73       5.341   4.560 -17.741  1.00  0.79           N  
ATOM   1087  CA  PHE A  73       4.883   5.933 -17.635  1.00  0.97           C  
ATOM   1088  C   PHE A  73       5.874   6.767 -18.454  1.00  1.00           C  
ATOM   1089  O   PHE A  73       7.089   6.648 -18.283  1.00  1.25           O  
ATOM   1090  CB  PHE A  73       4.790   6.252 -16.116  1.00  1.29           C  
ATOM   1091  CG  PHE A  73       3.963   7.464 -15.623  1.00  1.29           C  
ATOM   1092  CD1 PHE A  73       2.905   7.924 -16.306  1.00  1.29           C  
ATOM   1093  CD2 PHE A  73       4.179   8.035 -14.389  1.00  1.29           C  
ATOM   1094  CE1 PHE A  73       2.117   8.887 -15.820  1.00  1.29           C  
ATOM   1095  CE2 PHE A  73       3.377   9.041 -13.912  1.00  1.29           C  
ATOM   1096  CZ  PHE A  73       2.345   9.454 -14.635  1.00  1.29           C  
ATOM   1097  H   PHE A  73       6.306   4.332 -17.501  1.00  0.95           H  
ATOM   1098  HA  PHE A  73       3.903   6.018 -18.099  1.00  1.16           H  
ATOM   1099 1HB  PHE A  73       4.393   5.371 -15.619  1.00  1.55           H  
ATOM   1100 2HB  PHE A  73       5.806   6.384 -15.742  1.00  1.55           H  
ATOM   1101  HD1 PHE A  73       2.659   7.506 -17.245  1.00  1.55           H  
ATOM   1102  HD2 PHE A  73       4.993   7.671 -13.774  1.00  1.55           H  
ATOM   1103  HE1 PHE A  73       1.270   9.204 -16.408  1.00  1.55           H  
ATOM   1104  HE2 PHE A  73       3.562   9.489 -12.935  1.00  1.55           H  
ATOM   1105  HZ  PHE A  73       1.687  10.225 -14.276  1.00  1.55           H  
ATOM   1106  N   THR A  74       5.374   7.492 -19.453  1.00  0.87           N  
ATOM   1107  CA  THR A  74       6.278   8.214 -20.350  1.00  0.88           C  
ATOM   1108  C   THR A  74       6.263   9.671 -20.002  1.00  0.94           C  
ATOM   1109  O   THR A  74       5.222  10.221 -19.654  1.00  1.10           O  
ATOM   1110  CB  THR A  74       5.897   8.051 -21.839  1.00  1.23           C  
ATOM   1111  OG1 THR A  74       6.904   8.634 -22.661  1.00  1.23           O  
ATOM   1112  CG2 THR A  74       4.609   8.747 -22.135  1.00  1.23           C  
ATOM   1113  H   THR A  74       4.359   7.593 -19.553  1.00  1.04           H  
ATOM   1114  HA  THR A  74       7.297   7.849 -20.214  1.00  1.06           H  
ATOM   1115  HB  THR A  74       5.803   6.999 -22.076  1.00  1.48           H  
ATOM   1116  HG1 THR A  74       7.583   7.935 -22.864  1.00  1.48           H  
ATOM   1117 1HG2 THR A  74       4.371   8.612 -23.185  1.00  1.48           H  
ATOM   1118 2HG2 THR A  74       3.837   8.320 -21.534  1.00  1.48           H  
ATOM   1119 3HG2 THR A  74       4.667   9.795 -21.934  1.00  1.48           H  
ATOM   1120  N   TYR A  75       7.399  10.313 -20.133  1.00  0.85           N  
ATOM   1121  CA  TYR A  75       7.446  11.715 -19.818  1.00  0.95           C  
ATOM   1122  C   TYR A  75       8.446  12.455 -20.665  1.00  0.77           C  
ATOM   1123  O   TYR A  75       9.252  11.860 -21.385  1.00  0.78           O  
ATOM   1124  CB  TYR A  75       7.720  11.861 -18.322  1.00  1.30           C  
ATOM   1125  CG  TYR A  75       9.067  11.380 -17.862  1.00  1.30           C  
ATOM   1126  CD1 TYR A  75      10.075  12.276 -17.612  1.00  1.30           C  
ATOM   1127  CD2 TYR A  75       9.303  10.025 -17.700  1.00  1.30           C  
ATOM   1128  CE1 TYR A  75      11.297  11.821 -17.185  1.00  1.30           C  
ATOM   1129  CE2 TYR A  75      10.520   9.597 -17.283  1.00  1.30           C  
ATOM   1130  CZ  TYR A  75      11.509  10.493 -17.025  1.00  1.30           C  
ATOM   1131  OH  TYR A  75      12.718  10.031 -16.616  1.00  1.30           O  
ATOM   1132  H   TYR A  75       8.237   9.799 -20.423  1.00  1.02           H  
ATOM   1133  HA  TYR A  75       6.471  12.141 -20.031  1.00  1.14           H  
ATOM   1134 1HB  TYR A  75       7.618  12.903 -18.029  1.00  1.56           H  
ATOM   1135 2HB  TYR A  75       6.970  11.305 -17.784  1.00  1.56           H  
ATOM   1136  HD1 TYR A  75       9.906  13.333 -17.742  1.00  1.56           H  
ATOM   1137  HD2 TYR A  75       8.524   9.293 -17.901  1.00  1.56           H  
ATOM   1138  HE1 TYR A  75      12.094  12.511 -16.967  1.00  1.56           H  
ATOM   1139  HE2 TYR A  75      10.705   8.536 -17.154  1.00  1.56           H  
ATOM   1140  HH  TYR A  75      13.379  10.758 -16.515  1.00  1.56           H  
ATOM   1141  N   ASN A  76       8.365  13.771 -20.613  1.00  0.71           N  
ATOM   1142  CA  ASN A  76       9.277  14.628 -21.363  1.00  0.73           C  
ATOM   1143  C   ASN A  76      10.226  15.454 -20.494  1.00  0.81           C  
ATOM   1144  O   ASN A  76       9.817  16.517 -20.016  1.00  0.81           O  
ATOM   1145  CB  ASN A  76       8.452  15.516 -22.255  1.00  1.01           C  
ATOM   1146  CG  ASN A  76       9.183  16.474 -23.173  1.00  1.01           C  
ATOM   1147  OD1 ASN A  76      10.248  16.998 -22.866  1.00  1.01           O  
ATOM   1148  ND2 ASN A  76       8.598  16.720 -24.322  1.00  1.01           N  
ATOM   1149  H   ASN A  76       7.619  14.158 -20.027  1.00  0.85           H  
ATOM   1150  HA  ASN A  76       9.855  14.004 -22.025  1.00  0.88           H  
ATOM   1151 1HB  ASN A  76       7.928  14.865 -22.871  1.00  1.21           H  
ATOM   1152 2HB  ASN A  76       7.735  16.044 -21.663  1.00  1.21           H  
ATOM   1153 1HD2 ASN A  76       9.026  17.339 -24.980  1.00  1.21           H  
ATOM   1154 2HD2 ASN A  76       7.737  16.271 -24.550  1.00  1.21           H  
ATOM   1155  N   PRO A  77      11.455  14.963 -20.199  1.00  1.01           N  
ATOM   1156  CA  PRO A  77      12.531  15.610 -19.461  1.00  1.25           C  
ATOM   1157  C   PRO A  77      13.262  16.490 -20.446  1.00  1.30           C  
ATOM   1158  O   PRO A  77      12.895  16.496 -21.618  1.00  1.70           O  
ATOM   1159  CB  PRO A  77      13.377  14.442 -18.982  1.00  1.87           C  
ATOM   1160  CG  PRO A  77      13.257  13.438 -20.089  1.00  1.87           C  
ATOM   1161  CD  PRO A  77      11.832  13.583 -20.617  1.00  1.87           C  
ATOM   1162  HA  PRO A  77      12.122  16.195 -18.625  1.00  1.50           H  
ATOM   1163 1HB  PRO A  77      14.418  14.764 -18.819  1.00  2.24           H  
ATOM   1164 2HB  PRO A  77      13.014  14.099 -18.022  1.00  2.24           H  
ATOM   1165 1HG  PRO A  77      14.012  13.600 -20.855  1.00  2.24           H  
ATOM   1166 2HG  PRO A  77      13.446  12.438 -19.676  1.00  2.24           H  
ATOM   1167 1HD  PRO A  77      11.892  13.509 -21.698  1.00  2.24           H  
ATOM   1168 2HD  PRO A  77      11.189  12.826 -20.174  1.00  2.24           H  
ATOM   1169  N   GLY A  78      14.345  17.139 -20.037  1.00  1.52           N  
ATOM   1170  CA  GLY A  78      15.167  17.924 -20.972  1.00  1.87           C  
ATOM   1171  C   GLY A  78      15.607  17.205 -22.280  1.00  2.03           C  
ATOM   1172  O   GLY A  78      16.077  17.864 -23.207  1.00  2.38           O  
ATOM   1173  H   GLY A  78      14.607  17.119 -19.059  1.00  1.82           H  
ATOM   1174 1HA  GLY A  78      14.614  18.825 -21.240  1.00  2.24           H  
ATOM   1175 2HA  GLY A  78      16.058  18.266 -20.447  1.00  2.24           H  
ATOM   1176  N   GLN A  79      15.459  15.872 -22.371  1.00  2.11           N  
ATOM   1177  CA  GLN A  79      15.822  15.121 -23.580  1.00  2.47           C  
ATOM   1178  C   GLN A  79      14.710  15.129 -24.644  1.00  2.05           C  
ATOM   1179  O   GLN A  79      14.929  14.719 -25.785  1.00  2.28           O  
ATOM   1180  CB  GLN A  79      16.109  13.654 -23.246  1.00  3.32           C  
ATOM   1181  CG  GLN A  79      17.304  13.408 -22.357  1.00  3.32           C  
ATOM   1182  CD  GLN A  79      17.484  11.929 -22.084  1.00  3.32           C  
ATOM   1183  OE1 GLN A  79      17.024  11.093 -22.867  1.00  3.32           O  
ATOM   1184  NE2 GLN A  79      18.141  11.596 -20.988  1.00  3.32           N  
ATOM   1185  H   GLN A  79      15.083  15.383 -21.575  1.00  2.53           H  
ATOM   1186  HA  GLN A  79      16.713  15.574 -24.014  1.00  2.96           H  
ATOM   1187 1HB  GLN A  79      15.237  13.207 -22.778  1.00  3.98           H  
ATOM   1188 2HB  GLN A  79      16.282  13.110 -24.175  1.00  3.98           H  
ATOM   1189 1HG  GLN A  79      18.199  13.779 -22.854  1.00  3.98           H  
ATOM   1190 2HG  GLN A  79      17.165  13.920 -21.402  1.00  3.98           H  
ATOM   1191 1HE2 GLN A  79      18.291  10.636 -20.766  1.00  3.98           H  
ATOM   1192 2HE2 GLN A  79      18.497  12.324 -20.344  1.00  3.98           H  
ATOM   1193  N   GLY A  80      13.511  15.553 -24.253  1.00  1.65           N  
ATOM   1194  CA  GLY A  80      12.324  15.604 -25.107  1.00  1.57           C  
ATOM   1195  C   GLY A  80      11.378  14.405 -24.950  1.00  1.35           C  
ATOM   1196  O   GLY A  80      10.201  14.492 -25.308  1.00  1.78           O  
ATOM   1197  H   GLY A  80      13.406  15.904 -23.296  1.00  1.98           H  
ATOM   1198 1HA  GLY A  80      11.780  16.521 -24.888  1.00  1.88           H  
ATOM   1199 2HA  GLY A  80      12.640  15.675 -26.146  1.00  1.88           H  
ATOM   1200  N   ALA A  81      11.883  13.282 -24.445  1.00  1.22           N  
ATOM   1201  CA  ALA A  81      11.075  12.093 -24.189  1.00  1.12           C  
ATOM   1202  C   ALA A  81      11.904  11.044 -23.458  1.00  1.06           C  
ATOM   1203  O   ALA A  81      13.067  10.821 -23.801  1.00  1.32           O  
ATOM   1204  CB  ALA A  81      10.530  11.498 -25.477  1.00  1.61           C  
ATOM   1205  H   ALA A  81      12.865  13.256 -24.210  1.00  1.46           H  
ATOM   1206  HA  ALA A  81      10.237  12.371 -23.558  1.00  1.34           H  
ATOM   1207 1HB  ALA A  81       9.929  10.619 -25.234  1.00  1.93           H  
ATOM   1208 2HB  ALA A  81       9.910  12.214 -26.003  1.00  1.93           H  
ATOM   1209 3HB  ALA A  81      11.362  11.205 -26.114  1.00  1.93           H  
ATOM   1210  N   LEU A  82      11.284  10.331 -22.527  1.00  0.98           N  
ATOM   1211  CA  LEU A  82      11.938   9.203 -21.881  1.00  0.99           C  
ATOM   1212  C   LEU A  82      10.872   8.208 -21.400  1.00  0.84           C  
ATOM   1213  O   LEU A  82       9.898   8.582 -20.739  1.00  0.99           O  
ATOM   1214  CB  LEU A  82      12.814   9.691 -20.709  1.00  1.39           C  
ATOM   1215  CG  LEU A  82      13.857   8.665 -20.078  1.00  1.39           C  
ATOM   1216  CD1 LEU A  82      14.969   9.495 -19.400  1.00  1.39           C  
ATOM   1217  CD2 LEU A  82      13.222   7.695 -19.070  1.00  1.39           C  
ATOM   1218  H   LEU A  82      10.344  10.606 -22.241  1.00  1.18           H  
ATOM   1219  HA  LEU A  82      12.575   8.701 -22.609  1.00  1.19           H  
ATOM   1220 1HB  LEU A  82      13.391  10.536 -21.071  1.00  1.67           H  
ATOM   1221 2HB  LEU A  82      12.159  10.042 -19.913  1.00  1.67           H  
ATOM   1222  HG  LEU A  82      14.311   8.084 -20.881  1.00  1.67           H  
ATOM   1223 1HD1 LEU A  82      15.727   8.830 -18.984  1.00  1.67           H  
ATOM   1224 2HD1 LEU A  82      15.433  10.157 -20.136  1.00  1.67           H  
ATOM   1225 3HD1 LEU A  82      14.535  10.092 -18.603  1.00  1.67           H  
ATOM   1226 1HD2 LEU A  82      13.998   7.038 -18.692  1.00  1.67           H  
ATOM   1227 2HD2 LEU A  82      12.792   8.230 -18.265  1.00  1.67           H  
ATOM   1228 3HD2 LEU A  82      12.475   7.101 -19.524  1.00  1.67           H  
ATOM   1229  N   ASP A  83      10.999   6.948 -21.805  1.00  0.84           N  
ATOM   1230  CA  ASP A  83      10.058   5.910 -21.376  1.00  0.78           C  
ATOM   1231  C   ASP A  83      10.635   5.150 -20.195  1.00  0.74           C  
ATOM   1232  O   ASP A  83      11.749   4.630 -20.293  1.00  0.94           O  
ATOM   1233  CB  ASP A  83       9.765   4.911 -22.494  1.00  1.12           C  
ATOM   1234  CG  ASP A  83       8.966   5.464 -23.668  1.00  1.12           C  
ATOM   1235  OD1 ASP A  83       8.285   6.461 -23.529  1.00  1.12           O  
ATOM   1236  OD2 ASP A  83       9.051   4.874 -24.714  1.00  1.12           O  
ATOM   1237  H   ASP A  83      11.787   6.696 -22.386  1.00  1.01           H  
ATOM   1238  HA  ASP A  83       9.127   6.376 -21.058  1.00  0.94           H  
ATOM   1239 1HB  ASP A  83      10.700   4.494 -22.867  1.00  1.34           H  
ATOM   1240 2HB  ASP A  83       9.193   4.087 -22.063  1.00  1.34           H  
ATOM   1241  N   THR A  84       9.912   5.072 -19.083  1.00  1.09           N  
ATOM   1242  CA  THR A  84      10.455   4.329 -17.960  1.00  0.92           C  
ATOM   1243  C   THR A  84      10.390   2.851 -18.338  1.00  0.75           C  
ATOM   1244  O   THR A  84       9.698   2.505 -19.295  1.00  0.96           O  
ATOM   1245  CB  THR A  84       9.599   4.551 -16.690  1.00  1.36           C  
ATOM   1246  OG1 THR A  84       8.256   4.050 -16.941  1.00  1.36           O  
ATOM   1247  CG2 THR A  84       9.582   6.027 -16.324  1.00  1.36           C  
ATOM   1248  H   THR A  84       9.004   5.539 -18.988  1.00  1.31           H  
ATOM   1249  HA  THR A  84      11.475   4.659 -17.792  1.00  1.10           H  
ATOM   1250  HB  THR A  84      10.004   4.012 -15.858  1.00  1.63           H  
ATOM   1251  HG1 THR A  84       8.296   3.066 -16.948  1.00  1.63           H  
ATOM   1252 1HG2 THR A  84       8.975   6.179 -15.431  1.00  1.63           H  
ATOM   1253 2HG2 THR A  84      10.602   6.357 -16.126  1.00  1.63           H  
ATOM   1254 3HG2 THR A  84       9.177   6.612 -17.131  1.00  1.63           H  
ATOM   1255  N   PRO A  85      11.109   1.954 -17.645  1.00  0.82           N  
ATOM   1256  CA  PRO A  85      11.047   0.518 -17.825  1.00  1.00           C  
ATOM   1257  C   PRO A  85       9.646   0.014 -17.570  1.00  0.91           C  
ATOM   1258  O   PRO A  85       8.923   0.587 -16.752  1.00  0.89           O  
ATOM   1259  CB  PRO A  85      12.030  -0.006 -16.779  1.00  1.49           C  
ATOM   1260  CG  PRO A  85      12.984   1.143 -16.551  1.00  1.49           C  
ATOM   1261  CD  PRO A  85      12.151   2.385 -16.687  1.00  1.49           C  
ATOM   1262  HA  PRO A  85      11.376   0.264 -18.843  1.00  1.20           H  
ATOM   1263 1HB  PRO A  85      11.482  -0.308 -15.872  1.00  1.79           H  
ATOM   1264 2HB  PRO A  85      12.533  -0.907 -17.160  1.00  1.79           H  
ATOM   1265 1HG  PRO A  85      13.452   1.066 -15.569  1.00  1.79           H  
ATOM   1266 2HG  PRO A  85      13.804   1.119 -17.288  1.00  1.79           H  
ATOM   1267 1HD  PRO A  85      11.727   2.648 -15.722  1.00  1.79           H  
ATOM   1268 2HD  PRO A  85      12.808   3.166 -17.094  1.00  1.79           H  
ATOM   1269  N   TRP A  86       9.289  -1.055 -18.270  1.00  0.94           N  
ATOM   1270  CA  TRP A  86       8.003  -1.699 -18.120  1.00  0.89           C  
ATOM   1271  C   TRP A  86       7.963  -2.524 -16.840  1.00  0.82           C  
ATOM   1272  O   TRP A  86       8.928  -3.210 -16.497  1.00  0.87           O  
ATOM   1273  CB  TRP A  86       7.710  -2.602 -19.326  1.00  1.27           C  
ATOM   1274  CG  TRP A  86       7.299  -1.930 -20.680  1.00  1.27           C  
ATOM   1275  CD1 TRP A  86       6.244  -2.381 -21.416  1.00  1.27           C  
ATOM   1276  CD2 TRP A  86       7.840  -0.775 -21.450  1.00  1.27           C  
ATOM   1277  NE1 TRP A  86       6.100  -1.643 -22.562  1.00  1.27           N  
ATOM   1278  CE2 TRP A  86       7.057  -0.660 -22.599  1.00  1.27           C  
ATOM   1279  CE3 TRP A  86       8.889   0.148 -21.264  1.00  1.27           C  
ATOM   1280  CZ2 TRP A  86       7.293   0.320 -23.557  1.00  1.27           C  
ATOM   1281  CZ3 TRP A  86       9.103   1.121 -22.216  1.00  1.27           C  
ATOM   1282  CH2 TRP A  86       8.330   1.210 -23.331  1.00  1.27           C  
ATOM   1283  H   TRP A  86       9.945  -1.449 -18.926  1.00  1.13           H  
ATOM   1284  HA  TRP A  86       7.243  -0.931 -18.069  1.00  1.07           H  
ATOM   1285 1HB  TRP A  86       8.584  -3.217 -19.521  1.00  1.52           H  
ATOM   1286 2HB  TRP A  86       6.904  -3.283 -19.051  1.00  1.52           H  
ATOM   1287  HD1 TRP A  86       5.606  -3.227 -21.144  1.00  1.52           H  
ATOM   1288  HE1 TRP A  86       5.392  -1.800 -23.267  1.00  1.52           H  
ATOM   1289  HE3 TRP A  86       9.524   0.131 -20.423  1.00  1.52           H  
ATOM   1290  HZ2 TRP A  86       6.681   0.412 -24.453  1.00  1.52           H  
ATOM   1291  HZ3 TRP A  86       9.914   1.825 -22.042  1.00  1.52           H  
ATOM   1292  HH2 TRP A  86       8.532   2.003 -24.057  1.00  1.52           H  
ATOM   1293  N   GLN A  87       6.832  -2.462 -16.153  1.00  0.78           N  
ATOM   1294  CA  GLN A  87       6.595  -3.217 -14.925  1.00  0.80           C  
ATOM   1295  C   GLN A  87       5.289  -3.995 -15.027  1.00  0.69           C  
ATOM   1296  O   GLN A  87       4.422  -3.652 -15.830  1.00  0.72           O  
ATOM   1297  CB  GLN A  87       6.586  -2.274 -13.709  1.00  1.11           C  
ATOM   1298  CG  GLN A  87       7.939  -1.574 -13.475  1.00  1.11           C  
ATOM   1299  CD  GLN A  87       7.972  -0.660 -12.253  1.00  1.11           C  
ATOM   1300  OE1 GLN A  87       7.300   0.371 -12.195  1.00  1.11           O  
ATOM   1301  NE2 GLN A  87       8.761  -1.049 -11.261  1.00  1.11           N  
ATOM   1302  H   GLN A  87       6.108  -1.832 -16.508  1.00  0.94           H  
ATOM   1303  HA  GLN A  87       7.402  -3.937 -14.797  1.00  0.96           H  
ATOM   1304 1HB  GLN A  87       5.828  -1.503 -13.855  1.00  1.33           H  
ATOM   1305 2HB  GLN A  87       6.324  -2.832 -12.810  1.00  1.33           H  
ATOM   1306 1HG  GLN A  87       8.708  -2.335 -13.358  1.00  1.33           H  
ATOM   1307 2HG  GLN A  87       8.164  -0.961 -14.352  1.00  1.33           H  
ATOM   1308 1HE2 GLN A  87       8.829  -0.501 -10.426  1.00  1.33           H  
ATOM   1309 2HE2 GLN A  87       9.292  -1.893 -11.343  1.00  1.33           H  
ATOM   1310  N   THR A  88       5.135  -5.052 -14.231  1.00  0.69           N  
ATOM   1311  CA  THR A  88       3.863  -5.773 -14.234  1.00  0.67           C  
ATOM   1312  C   THR A  88       3.231  -5.817 -12.855  1.00  0.69           C  
ATOM   1313  O   THR A  88       3.929  -5.797 -11.837  1.00  0.81           O  
ATOM   1314  CB  THR A  88       4.041  -7.213 -14.742  1.00  0.94           C  
ATOM   1315  OG1 THR A  88       4.972  -7.905 -13.889  1.00  0.94           O  
ATOM   1316  CG2 THR A  88       4.543  -7.211 -16.172  1.00  0.94           C  
ATOM   1317  H   THR A  88       5.873  -5.352 -13.609  1.00  0.83           H  
ATOM   1318  HA  THR A  88       3.173  -5.257 -14.895  1.00  0.80           H  
ATOM   1319  HB  THR A  88       3.082  -7.724 -14.706  1.00  1.13           H  
ATOM   1320  HG1 THR A  88       4.592  -8.009 -13.008  1.00  1.13           H  
ATOM   1321 1HG2 THR A  88       4.653  -8.234 -16.520  1.00  1.13           H  
ATOM   1322 2HG2 THR A  88       3.822  -6.690 -16.793  1.00  1.13           H  
ATOM   1323 3HG2 THR A  88       5.503  -6.705 -16.227  1.00  1.13           H  
ATOM   1324  N   TYR A  89       1.904  -5.930 -12.842  1.00  0.63           N  
ATOM   1325  CA  TYR A  89       1.120  -6.008 -11.606  1.00  0.66           C  
ATOM   1326  C   TYR A  89      -0.276  -6.616 -11.762  1.00  0.64           C  
ATOM   1327  O   TYR A  89      -0.919  -6.487 -12.813  1.00  0.62           O  
ATOM   1328  CB  TYR A  89       1.064  -4.618 -10.964  1.00  0.92           C  
ATOM   1329  CG  TYR A  89       0.121  -4.421  -9.809  1.00  0.92           C  
ATOM   1330  CD1 TYR A  89       0.406  -4.912  -8.573  1.00  0.92           C  
ATOM   1331  CD2 TYR A  89      -1.027  -3.672 -10.001  1.00  0.92           C  
ATOM   1332  CE1 TYR A  89      -0.454  -4.669  -7.543  1.00  0.92           C  
ATOM   1333  CE2 TYR A  89      -1.863  -3.413  -8.966  1.00  0.92           C  
ATOM   1334  CZ  TYR A  89      -1.591  -3.911  -7.738  1.00  0.92           C  
ATOM   1335  OH  TYR A  89      -2.434  -3.649  -6.681  1.00  0.92           O  
ATOM   1336  H   TYR A  89       1.440  -5.921 -13.756  1.00  0.76           H  
ATOM   1337  HA  TYR A  89       1.665  -6.657 -10.916  1.00  0.79           H  
ATOM   1338 1HB  TYR A  89       2.061  -4.356 -10.612  1.00  1.10           H  
ATOM   1339 2HB  TYR A  89       0.816  -3.907 -11.692  1.00  1.10           H  
ATOM   1340  HD1 TYR A  89       1.311  -5.495  -8.405  1.00  1.10           H  
ATOM   1341  HD2 TYR A  89      -1.251  -3.264 -10.978  1.00  1.10           H  
ATOM   1342  HE1 TYR A  89      -0.231  -5.062  -6.570  1.00  1.10           H  
ATOM   1343  HE2 TYR A  89      -2.750  -2.801  -9.124  1.00  1.10           H  
ATOM   1344  HH  TYR A  89      -3.133  -3.050  -6.963  1.00  1.10           H  
ATOM   1345  N   VAL A  90      -0.719  -7.308 -10.702  1.00  0.73           N  
ATOM   1346  CA  VAL A  90      -2.055  -7.899 -10.630  1.00  0.76           C  
ATOM   1347  C   VAL A  90      -2.836  -7.309  -9.450  1.00  0.71           C  
ATOM   1348  O   VAL A  90      -2.368  -7.354  -8.305  1.00  0.83           O  
ATOM   1349  CB  VAL A  90      -1.964  -9.436 -10.441  1.00  1.05           C  
ATOM   1350  CG1 VAL A  90      -3.382 -10.053 -10.361  1.00  1.05           C  
ATOM   1351  CG2 VAL A  90      -1.180 -10.054 -11.592  1.00  1.05           C  
ATOM   1352  H   VAL A  90      -0.109  -7.394  -9.899  1.00  0.88           H  
ATOM   1353  HA  VAL A  90      -2.589  -7.682 -11.557  1.00  0.91           H  
ATOM   1354  HB  VAL A  90      -1.461  -9.647  -9.500  1.00  1.26           H  
ATOM   1355 1HG1 VAL A  90      -3.306 -11.129 -10.216  1.00  1.26           H  
ATOM   1356 2HG1 VAL A  90      -3.944  -9.627  -9.541  1.00  1.26           H  
ATOM   1357 3HG1 VAL A  90      -3.908  -9.853 -11.293  1.00  1.26           H  
ATOM   1358 1HG2 VAL A  90      -1.109 -11.129 -11.455  1.00  1.26           H  
ATOM   1359 2HG2 VAL A  90      -1.694  -9.848 -12.512  1.00  1.26           H  
ATOM   1360 3HG2 VAL A  90      -0.181  -9.631 -11.635  1.00  1.26           H  
ATOM   1361  N   HIS A  91      -4.032  -6.787  -9.744  1.00  0.71           N  
ATOM   1362  CA  HIS A  91      -4.919  -6.191  -8.744  1.00  0.83           C  
ATOM   1363  C   HIS A  91      -6.220  -6.989  -8.666  1.00  1.05           C  
ATOM   1364  O   HIS A  91      -6.420  -7.928  -9.445  1.00  1.56           O  
ATOM   1365  CB  HIS A  91      -5.286  -4.754  -9.094  1.00  1.12           C  
ATOM   1366  CG  HIS A  91      -6.140  -4.596 -10.289  1.00  1.12           C  
ATOM   1367  ND1 HIS A  91      -6.887  -3.472 -10.491  1.00  1.12           N  
ATOM   1368  CD2 HIS A  91      -6.379  -5.396 -11.353  1.00  1.12           C  
ATOM   1369  CE1 HIS A  91      -7.571  -3.602 -11.585  1.00  1.12           C  
ATOM   1370  NE2 HIS A  91      -7.271  -4.759 -12.128  1.00  1.12           N  
ATOM   1371  H   HIS A  91      -4.333  -6.818 -10.707  1.00  0.85           H  
ATOM   1372  HA  HIS A  91      -4.445  -6.200  -7.763  1.00  1.00           H  
ATOM   1373 1HB  HIS A  91      -5.794  -4.299  -8.254  1.00  1.34           H  
ATOM   1374 2HB  HIS A  91      -4.410  -4.198  -9.267  1.00  1.34           H  
ATOM   1375  HD1 HIS A  91      -6.637  -2.550 -10.111  1.00  1.34           H  
ATOM   1376  HD2 HIS A  91      -6.029  -6.380 -11.662  1.00  1.34           H  
ATOM   1377  HE1 HIS A  91      -8.248  -2.811 -11.901  1.00  1.34           H  
ATOM   1378  N   GLY A  92      -7.128  -6.615  -7.752  1.00  1.15           N  
ATOM   1379  CA  GLY A  92      -8.417  -7.307  -7.636  1.00  1.43           C  
ATOM   1380  C   GLY A  92      -8.277  -8.591  -6.822  1.00  1.64           C  
ATOM   1381  O   GLY A  92      -9.216  -9.376  -6.683  1.00  2.04           O  
ATOM   1382  H   GLY A  92      -6.975  -5.811  -7.120  1.00  1.38           H  
ATOM   1383 1HA  GLY A  92      -9.137  -6.640  -7.156  1.00  1.72           H  
ATOM   1384 2HA  GLY A  92      -8.796  -7.535  -8.625  1.00  1.72           H  
ATOM   1385  N   VAL A  93      -7.072  -8.775  -6.311  1.00  1.79           N  
ATOM   1386  CA  VAL A  93      -6.611  -9.907  -5.539  1.00  2.06           C  
ATOM   1387  C   VAL A  93      -5.960  -9.368  -4.276  1.00  2.11           C  
ATOM   1388  O   VAL A  93      -5.605  -8.180  -4.222  1.00  2.40           O  
ATOM   1389  CB  VAL A  93      -5.581 -10.714  -6.364  1.00  2.78           C  
ATOM   1390  CG1 VAL A  93      -6.224 -11.211  -7.661  1.00  2.78           C  
ATOM   1391  CG2 VAL A  93      -4.351  -9.834  -6.686  1.00  2.78           C  
ATOM   1392  H   VAL A  93      -6.425  -8.025  -6.480  1.00  2.15           H  
ATOM   1393  HA  VAL A  93      -7.458 -10.540  -5.273  1.00  2.47           H  
ATOM   1394  HB  VAL A  93      -5.267 -11.584  -5.788  1.00  3.34           H  
ATOM   1395 1HG1 VAL A  93      -5.501 -11.793  -8.231  1.00  3.34           H  
ATOM   1396 2HG1 VAL A  93      -7.086 -11.831  -7.424  1.00  3.34           H  
ATOM   1397 3HG1 VAL A  93      -6.544 -10.359  -8.254  1.00  3.34           H  
ATOM   1398 1HG2 VAL A  93      -3.631 -10.415  -7.257  1.00  3.34           H  
ATOM   1399 2HG2 VAL A  93      -4.652  -8.974  -7.266  1.00  3.34           H  
ATOM   1400 3HG2 VAL A  93      -3.876  -9.497  -5.769  1.00  3.34           H  
ATOM   1401  N   THR A  94      -5.732 -10.224  -3.289  1.00  2.32           N  
ATOM   1402  CA  THR A  94      -5.064  -9.733  -2.106  1.00  2.76           C  
ATOM   1403  C   THR A  94      -3.602  -9.527  -2.416  1.00  2.86           C  
ATOM   1404  O   THR A  94      -3.074 -10.077  -3.383  1.00  3.26           O  
ATOM   1405  CB  THR A  94      -5.212 -10.718  -0.936  1.00  3.69           C  
ATOM   1406  OG1 THR A  94      -4.600 -11.968  -1.290  1.00  3.69           O  
ATOM   1407  CG2 THR A  94      -6.686 -10.944  -0.634  1.00  3.69           C  
ATOM   1408  H   THR A  94      -6.011 -11.194  -3.350  1.00  2.78           H  
ATOM   1409  HA  THR A  94      -5.496  -8.773  -1.821  1.00  3.31           H  
ATOM   1410  HB  THR A  94      -4.714 -10.315  -0.053  1.00  4.43           H  
ATOM   1411  HG1 THR A  94      -3.635 -11.867  -1.328  1.00  4.43           H  
ATOM   1412 1HG2 THR A  94      -6.783 -11.644   0.196  1.00  4.43           H  
ATOM   1413 2HG2 THR A  94      -7.148  -9.995  -0.364  1.00  4.43           H  
ATOM   1414 3HG2 THR A  94      -7.186 -11.352  -1.507  1.00  4.43           H  
ATOM   1415  N   GLN A  95      -2.933  -8.765  -1.572  1.00  2.95           N  
ATOM   1416  CA  GLN A  95      -1.522  -8.497  -1.761  1.00  3.37           C  
ATOM   1417  C   GLN A  95      -0.697  -9.199  -0.694  1.00  3.36           C  
ATOM   1418  O   GLN A  95      -1.196  -9.462   0.401  1.00  3.58           O  
ATOM   1419  CB  GLN A  95      -1.308  -6.984  -1.740  1.00  4.55           C  
ATOM   1420  CG  GLN A  95      -2.157  -6.227  -2.805  1.00  4.55           C  
ATOM   1421  CD  GLN A  95      -1.749  -6.526  -4.247  1.00  4.55           C  
ATOM   1422  OE1 GLN A  95      -0.555  -6.325  -4.567  1.00  4.55           O  
ATOM   1423  NE2 GLN A  95      -2.705  -6.985  -5.100  1.00  4.55           N  
ATOM   1424  H   GLN A  95      -3.417  -8.355  -0.787  1.00  3.54           H  
ATOM   1425  HA  GLN A  95      -1.215  -8.885  -2.732  1.00  4.04           H  
ATOM   1426 1HB  GLN A  95      -1.566  -6.593  -0.757  1.00  5.46           H  
ATOM   1427 2HB  GLN A  95      -0.259  -6.763  -1.915  1.00  5.46           H  
ATOM   1428 1HG  GLN A  95      -3.203  -6.511  -2.696  1.00  5.46           H  
ATOM   1429 2HG  GLN A  95      -2.052  -5.155  -2.642  1.00  5.46           H  
ATOM   1430 1HE2 GLN A  95      -2.486  -7.185  -6.096  1.00  5.46           H  
ATOM   1431 2HE2 GLN A  95      -3.672  -7.151  -4.768  1.00  5.46           H  
ATOM   1432  N   GLY A  96       0.576  -9.449  -0.991  1.00  3.42           N  
ATOM   1433  CA  GLY A  96       1.484 -10.059  -0.022  1.00  3.59           C  
ATOM   1434  C   GLY A  96       1.741 -11.532  -0.320  1.00  3.56           C  
ATOM   1435  O   GLY A  96       1.090 -12.139  -1.173  1.00  3.72           O  
ATOM   1436  H   GLY A  96       0.919  -9.220  -1.913  1.00  4.10           H  
ATOM   1437 1HA  GLY A  96       2.431  -9.520  -0.022  1.00  4.31           H  
ATOM   1438 2HA  GLY A  96       1.066  -9.962   0.980  1.00  4.31           H  
ATOM   1439  N   THR A  97       2.740 -12.093   0.348  1.00  3.54           N  
ATOM   1440  CA  THR A  97       3.113 -13.476   0.140  1.00  3.71           C  
ATOM   1441  C   THR A  97       2.232 -14.382   1.002  1.00  3.75           C  
ATOM   1442  O   THR A  97       1.572 -13.886   1.918  1.00  3.70           O  
ATOM   1443  CB  THR A  97       4.598 -13.654   0.514  1.00  5.13           C  
ATOM   1444  OG1 THR A  97       4.774 -13.339   1.906  1.00  5.13           O  
ATOM   1445  CG2 THR A  97       5.448 -12.718  -0.328  1.00  5.13           C  
ATOM   1446  H   THR A  97       3.248 -11.560   1.041  1.00  4.25           H  
ATOM   1447  HA  THR A  97       2.979 -13.699  -0.912  1.00  4.45           H  
ATOM   1448  HB  THR A  97       4.916 -14.670   0.342  1.00  6.16           H  
ATOM   1449  HG1 THR A  97       4.382 -14.047   2.456  1.00  6.16           H  
ATOM   1450 1HG2 THR A  97       6.496 -12.840  -0.057  1.00  6.16           H  
ATOM   1451 2HG2 THR A  97       5.314 -12.961  -1.381  1.00  6.16           H  
ATOM   1452 3HG2 THR A  97       5.151 -11.687  -0.157  1.00  6.16           H  
ATOM   1453  N   PRO A  98       2.170 -15.699   0.736  1.00  3.77           N  
ATOM   1454  CA  PRO A  98       1.534 -16.685   1.587  1.00  3.79           C  
ATOM   1455  C   PRO A  98       2.227 -16.683   2.939  1.00  3.69           C  
ATOM   1456  O   PRO A  98       3.443 -16.473   2.992  1.00  3.78           O  
ATOM   1457  CB  PRO A  98       1.768 -17.998   0.829  1.00  5.68           C  
ATOM   1458  CG  PRO A  98       1.961 -17.582  -0.616  1.00  5.68           C  
ATOM   1459  CD  PRO A  98       2.671 -16.249  -0.549  1.00  5.68           C  
ATOM   1460  HA  PRO A  98       0.464 -16.452   1.690  1.00  4.55           H  
ATOM   1461 1HB  PRO A  98       2.643 -18.520   1.245  1.00  6.82           H  
ATOM   1462 2HB  PRO A  98       0.905 -18.667   0.968  1.00  6.82           H  
ATOM   1463 1HG  PRO A  98       2.547 -18.346  -1.152  1.00  6.82           H  
ATOM   1464 2HG  PRO A  98       0.987 -17.518  -1.125  1.00  6.82           H  
ATOM   1465 1HD  PRO A  98       3.755 -16.402  -0.528  1.00  6.82           H  
ATOM   1466 2HD  PRO A  98       2.338 -15.659  -1.410  1.00  6.82           H  
ATOM   1467  N   GLU A  99       1.474 -16.952   3.997  1.00  3.66           N  
ATOM   1468  CA  GLU A  99       2.015 -17.022   5.346  1.00  3.76           C  
ATOM   1469  C   GLU A  99       1.065 -17.806   6.237  1.00  3.89           C  
ATOM   1470  O   GLU A  99       1.498 -18.513   7.148  1.00  3.89           O  
ATOM   1471  OXT GLU A  99      -0.111 -17.912   5.889  1.00  5.64           O  
ATOM   1472  CB  GLU A  99       2.243 -15.617   5.918  1.00  5.01           C  
ATOM   1473  CG  GLU A  99       2.890 -15.599   7.301  1.00  5.01           C  
ATOM   1474  CD  GLU A  99       3.190 -14.210   7.811  1.00  5.01           C  
ATOM   1475  OE1 GLU A  99       2.918 -13.258   7.119  1.00  5.01           O  
ATOM   1476  OE2 GLU A  99       3.700 -14.104   8.902  1.00  5.01           O  
ATOM   1477  H   GLU A  99       0.483 -17.110   3.871  1.00  4.39           H  
ATOM   1478  HA  GLU A  99       2.970 -17.547   5.314  1.00  4.51           H  
ATOM   1479 1HB  GLU A  99       2.882 -15.047   5.241  1.00  6.01           H  
ATOM   1480 2HB  GLU A  99       1.290 -15.093   5.985  1.00  6.01           H  
ATOM   1481 1HG  GLU A  99       2.220 -16.090   8.007  1.00  6.01           H  
ATOM   1482 2HG  GLU A  99       3.811 -16.177   7.261  1.00  6.01           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 -502.804 60.7426 300.921 -30.9567 10.5933 19.9802 170.089 -182.026 -0.73104 -4.97654 -164.377 -28.3094 -14.8384 -49.8937 -13.1294 -10.426 0 0.55063 9.88653 31.3274 92.0297 -36.0232 24.2546 -6.03704 2.15731 61.4726 -260.523
ALA:NtermProteinFull_1 -2.60604 0.51611 2.29477 -0.02814 1e-05 0 1.80373 -1.24255 -0 -0 -1.30253 0.3524 0 0 0 0 0 0.13953 0 0 0 0 0 1.8394 0 0.60942 2.37611
PRO_2 -1.73538 0.30127 1.23598 -0.20397 0.00748 0.15083 0.27933 -0.62833 -0.0201 -0.18797 -0.24382 -0.01585 0 0 0 0 0 -0.00882 0.00091 0.42674 0 -0.90767 0 -2.4119 -0.21397 0.82421 -3.35101
SER_3 -2.6896 0.16117 2.06239 -0.03294 0 0.0739 0.23822 -0.95672 -0 -0 -0.40626 -0.36512 0 0 0 0 0 0.13223 0.00922 0.41797 0 -0.1846 0.60051 -0.77834 -0.44979 0.35199 -1.81577
THR_4 -3.11487 0.35786 2.75991 -0.17557 0.08317 0.0652 2.13342 -1.58044 -0.02434 -0.2439 -1.90603 -0.41333 0 0 0 0 0 -0.05833 0.00344 0.1594 0 -0.07273 2.36741 -1.0874 -0.15605 0.21557 -0.68763
VAL_5 -3.90449 0.46125 0.30814 -0.26512 0.15979 0.05578 0.25194 -0.97295 -0 -0 -0.4043 -0.29231 0 0 0 0 0 -0.08914 0.00041 0.25367 0 -0.71443 0 1.9342 -0.09906 0.20771 -3.10889
ILE_6 -4.61391 0.35293 3.03802 -0.46543 0.34697 0.09907 2.09676 -1.71894 -0.00753 -0.02957 -1.97868 -0.03591 0 0 0 0 0 -0.01296 0.01078 0.33889 0 -0.69677 0 0.73287 -0.35319 0.32927 -2.56733
VAL_7 -3.48296 0.51972 0.9903 -0.38214 0.33541 0.09699 0.54764 -1.07737 -0 -0 -0.64061 -0.26434 0 0 0 0 0 -0.05521 0.03197 1.04698 0 -0.7925 0 1.9342 -0.39458 0.40287 -1.18364
ILE_8 -3.98787 0.29549 3.66248 -0.49237 0.39585 0.12996 1.8402 -1.85037 -0.00753 -0.02957 -2.10001 -0.41661 0 0 0 0 0 0.00744 0.04309 0.25714 0 -0.32753 0 0.73287 -0.06719 0.55148 -1.36306
GLY_9 -1.52262 0.13262 1.73809 -0.00023 0 0 0.52489 -0.94864 -0 -0 0.22572 -0.30029 0 0 0 0 0 -0.28167 0 0 0 -1.34407 0 0.83697 0.10862 0.43875 -0.39187
ASP_10 -3.15413 0.10045 3.14219 -0.12069 0.01941 0.37478 1.5335 -1.55223 -0.00292 -0.03567 -2.28948 -0.24324 0 0 -0.51289 -1.02036 0 -0.07051 0.0102 0 2.22159 -0.27676 0 -2.3716 -0.42809 0.22 -4.45644
GLU_11 -6.55846 0.64945 6.08511 -0.33322 0.05683 0.4302 3.00704 -2.79892 -0.00682 -0.02104 -4.01681 -0.3469 0 0 0 0 0 -0.05581 0.06926 0 3.80899 0.22527 0 -2.7348 -0.28533 0.22571 -2.60024
VAL_12 -6.90383 0.54397 2.478 -0.28706 0.1966 0.06575 2.10031 -2.15812 -0.01341 -0.07902 -0.95749 -0.41355 0 0 -0.60489 0 0 -0.0352 0.00193 0.17315 0 -0.66446 0 1.9342 -0.04939 0.29792 -4.37458
LYS_13 -6.62862 0.19704 5.76146 -0.51127 0.13611 0.37427 2.91414 -2.44018 -0.00682 -0.02104 -2.91055 -0.18432 0 0 0 0 0 -0.00047 0.15006 2.32352 0 0.0017 0 -1.5107 -0.20491 0.38235 -2.17822
GLY_14 -3.82547 0.38243 2.7051 -0.00185 0 0 1.7658 -1.66467 -0 -0 -1.92499 -0.38719 0 0 0 0 0 -0.1112 0 0 0 -1.28593 0 0.83697 0.17753 0.27835 -3.05513
LEU_15 -5.88877 0.66394 2.97651 -0.74163 0.45392 0.26853 2.67461 -1.99422 -0.01701 -0.13758 -2.84694 0.03532 0 0 0 0 0 0.1087 0.1217 1.11498 0 0.79832 0 0.18072 0.90164 0.58228 -0.74496
LYS_16 -6.8767 0.53555 5.40207 -0.32995 0.03386 0.14 2.59128 -2.40049 -0.00991 -0.03385 -2.54872 0.03291 0 0 0 0 0 -0.01653 0.0396 2.21321 0 -0.04923 0 -1.5107 0.69529 0.72303 -1.36928
LYS_17 -4.9836 0.53463 3.69894 -0.47382 0.10816 0.26614 2.29142 -1.83723 -0 -0 -2.78282 -0.12173 0 0 0 -0.84912 0 0.08557 0.19757 3.19272 0 0.35715 0 -1.5107 0.11666 0.45287 -1.25722
ILE_18 -4.21401 0.28082 3.32449 -0.48994 0.39732 0.12479 1.76641 -1.71021 -0.00784 -0.02441 -1.78457 -0.36963 0 0 0 0 0 0.00065 0.02526 0.26048 0 -0.32576 0 0.73287 0.23887 0.47709 -1.29732
GLY_19 -1.29784 0.09685 1.80983 -0.00023 0 0 0.39306 -0.87351 -0.00041 -0.00166 0.24116 -0.29347 0 0 0 0 0 -0.23229 0 0 0 -1.34663 0 0.83697 0.08276 0.33474 -0.25067
ASP_20 -4.0446 0.24771 5.33869 -0.12193 0.02883 0.38457 1.89731 -2.28991 -0.00213 -0.00638 -3.62273 -0.2009 0 0 -1.39624 0 0 -0.02994 0.05016 0 2.4688 -0.3606 0 -2.3716 -0.44931 0.22473 -4.25548
ASP_21 -3.87829 0.18877 4.46332 -0.10666 0.00612 0.30521 2.18011 -2.07761 -0.01994 -0.11517 -2.39556 -0.19126 0 0 0 0 0 -0.06992 0.00907 0 2.76238 -0.03106 0 -2.3716 -0.3601 0.42633 -1.27585
LEU_22 -8.36393 1.46687 2.00048 -0.55815 0.29938 0.12299 2.28282 -2.14643 -0.00996 -0.03271 -2.26367 0.32222 0 0 0 0 0 -0.00333 0.07294 0.56984 0 -0.38417 0 0.18072 -0.01725 0.72108 -5.74026
LEU_23 -9.00646 1.29277 3.62715 -0.50013 0.37027 0.12083 2.59078 -2.62888 -0 -0 -2.60785 0.07182 0 0 0 0 0 -0.00277 0.00699 1.89932 0 -0.32679 0 0.18072 -0.14075 0.7278 -4.32518
PHE_24 -9.60869 1.64519 2.31765 -0.64243 0.06636 0.291 2.60782 -2.39294 -0.01232 -0.04848 -2.76718 0.18764 0 0 0 0 0 0.07607 0.12764 0 1.93251 -0.36079 0 1.0402 -0.25449 0.60964 -5.18561
TYR_25 -9.2261 0.68033 4.2922 -0.91578 0.12028 0.21724 2.265 -3.17989 -0.01498 -0.09601 -1.41821 -0.46539 0 0 0 0 0 0.13001 0.02988 0 2.49973 -0.07804 0.02118 1.2797 -0.18332 0.84331 -3.19885
VAL_26 -8.26126 1.12655 1.67093 -0.30419 0.19261 0.06153 2.29854 -2.33283 -0.01025 -0.05961 -2.10948 -0.44586 0 0 0 0 0 0.03267 0.08361 0.07193 0 -0.35224 0 1.9342 -0.18688 0.84286 -5.74717
ASN_27 -5.39609 0.50819 3.63716 -0.29472 0.14511 0.50453 1.2703 -2.1623 -0.0252 -0.17183 -0.10086 -0.90444 0 0 0 0 0 -0.06146 0.00465 0 2.04234 -0.56178 0 -0.93687 0.12016 0.47711 -1.90599
GLY_28 -3.08861 0.21179 2.36733 -0.001 0 0 1.43584 -1.32231 -0 -0 -0.6413 -0.28662 0 0 0 0 0 -0.08944 0 0 0 -0.75254 0 0.83697 0.75323 0.2418 -0.33488
ALA_29 -2.1111 0.13151 1.85565 -0.02269 0 0 1.12792 -1.03875 -0.0001 -0.00205 -0.91262 -0.27803 0 0 0 0 0 0.07556 0 0 0 0.44864 0 1.8394 0.87788 0.5186 2.50982
THR_30 -3.46462 0.32622 2.42616 -0.21484 0.24431 0.08077 0.99192 -1.24945 -0.01384 -0.08992 -0.18278 -0.43827 0 0 0 0 0 -0.01474 0.00893 0.25326 0 -0.25397 2.32606 -1.0874 0.74564 0.91974 1.31317
PHE_31 -8.22658 0.98603 3.57395 -0.8434 0.1247 0.46008 2.27559 -2.54614 -0.01384 -0.08992 -0.85602 -0.15129 0 0 0 0 0 0.01519 0.04101 0 2.05062 -0.57928 0 1.0402 0.21618 0.85958 -1.66335
ALA_32 -6.35669 1.28339 2.54955 -0.02925 0.02741 0 1.9095 -2.20105 -0 -0 -1.93444 -0.46656 0 0 0 0 0 0.05398 0 0 0 -0.24154 0 1.8394 0.59204 0.66313 -2.31112
ASP_33 -6.9607 0.62657 6.93586 -0.10271 0.00492 0.28656 3.47574 -3.48851 -0.00467 -0.01466 -4.16176 -0.18656 0 0 -0.69125 0 0 0.05198 0.10437 0 1.95413 0.09369 0 -2.3716 0.51301 0.71422 -3.2214
LEU_34 -9.31157 1.42503 2.66067 -0.44525 0.10015 0.08593 2.7605 -2.51688 -0.00015 -0.0007 -2.46255 0.14084 0 0 0 0 0 0.0098 0.95954 0.77733 0 -0.36986 0 0.18072 -0.30702 1.17994 -5.13353
HIS_D_35 -7.1776 0.73542 5.01934 -0.42088 0.01312 0.51112 2.93835 -2.82354 -0.02597 -0.17371 -3.19612 -0.3215 0 0 0 -0.99037 0 0.00697 0.03294 0 1.88552 -0.19345 0 -0.45461 -0.08457 1.00843 -3.71113
TYR_36 -10.4744 1.74513 3.23507 -0.93325 0.13323 0.60304 3.24502 -2.79497 -0.00834 -0.03389 -3.91061 -0.33565 0 0 -0.43281 0 0 0.12884 0.27339 0 1.6405 -0.19469 0.27231 1.2797 -0.04446 0.65802 -5.9488
LYS_37 -5.48745 0.37851 5.34814 -0.58672 0.16276 0.33269 2.50775 -2.48417 -0.02417 -0.07906 -3.48224 0.04179 0 0 0 0 0 -0.04673 0.01594 2.90078 0 0.2097 0 -1.5107 0.06303 0.6136 -1.12658
VAL_38 -7.73101 0.61528 3.21405 -0.28294 0.14794 0.05998 3.30739 -2.73314 -0.00396 -0.01648 -2.61198 -0.23756 0 0 0 0 0 -0.01866 0.01484 0.11415 0 -0.45699 0 1.9342 -0.07709 0.56815 -4.19384
ASN_39 -3.78211 0.19393 4.8398 -0.32216 0.00613 0.58768 2.16951 -2.16981 -0.00109 -0.0139 -1.75646 -0.01944 0 0 0 -0.84983 0 0.03923 0.33088 0 2.39116 0.46706 0 -0.93687 0.31483 0.77968 2.2682
ASN_40 -3.4261 0.13143 3.95869 -0.1884 0.0461 0.30444 0.93965 -1.75621 -2e-05 -0.00011 -2.00179 -0.50748 0 0 -0.9569 0 0 -0.02597 0.00225 0 2.13633 -0.66075 0 -0.93687 0.2132 0.52859 -2.19992
GLY_41 -1.81766 0.19957 1.75809 -9e-05 0 0 0.90182 -0.97492 -0 -0 -0.8027 -0.25123 0 0 0 0 0 0.23443 0 0 0 -0.26739 0 0.83697 1.16217 0.50631 1.48537
GLY_42 -2.51686 0.0817 3.06266 -0.00127 0 0 2.15335 -1.50314 -0.0045 -0.01316 -1.68576 -0.32061 0 0 0 0 0 -0.14362 0 0 0 -1.54114 0 0.83697 1.78925 0.41956 0.61342
GLN_43 -3.58415 0.23177 2.46502 -0.36841 0.09441 0.21358 0.87855 -1.29774 -0.02131 -0.15913 -1.10987 -0.11141 0 0 0 -1.08853 0 -0.03552 0.01102 0 3.12 0.17756 0 -0.18838 0.28145 0.18154 -0.30956
LEU_44 -6.35613 0.62213 3.71352 -0.62227 0.43634 0.135 2.26703 -2.36604 -0.00465 -0.01387 -2.05404 0.25201 0 0 0 0 0 0.02471 0.26589 1.4488 0 -0.24709 0 0.18072 -0.16125 0.51685 -1.96233
ASN_45 -3.5587 0.15383 2.98153 -0.18542 0.01082 0.32124 1.45241 -1.57656 -0 -0 -1.40307 -0.73415 0 0 0 -2.07891 0 -0.05153 0.28347 0 2.59891 -0.19373 0 -0.93687 0.1523 0.51832 -2.24609
VAL_46 -5.27578 0.55465 2.60517 -0.27045 0.15858 0.0572 2.20029 -1.86614 -0 -0 -2.42759 -0.34973 0 0 0 0 0 -0.05386 0.0693 0.20164 0 -0.74648 0 1.9342 0.07424 0.31336 -2.82142
ALA_47 -2.25337 0.30281 1.20969 -0.02417 0 0 0.1901 -0.85836 -0 -0 -0.97524 -0.21843 0 0 0 0 0 -0.0184 0 0 0 0.02983 0 1.8394 -0.27915 0.32569 -0.72961
MET_48 -9.49503 1.72471 3.62959 -0.7043 0.37963 0.32562 2.53794 -2.2925 -0 -0 -2.82832 -0.27535 0 0 -0.69125 0 0 0.08502 0.7034 1.16162 0 0.25893 0 0.60916 0.45482 0.61163 -3.80469
ALA_49 -3.25542 0.71289 1.27743 -0.02182 0 0 0.7214 -1.16208 -0.02862 -0.25433 0.42494 -0.39421 0 0 0 0 0 0.10005 0 0 0 -0.46448 0 1.8394 0.6373 1.16816 1.3006
PRO_50 -5.8256 1.19328 2.75232 -0.17007 0.00027 0.11487 0.26497 -1.34931 -0 -0 -0.51311 0.21994 0 0 0 0 0 -0.02238 0.01186 0.5941 0 -1.06914 0 -2.4119 -0.08929 1.23629 -5.0629
THR_51 -3.73799 0.45876 3.51662 -0.19025 0.08872 0.06785 2.18002 -2.0008 -0 -0 -2.74658 -0.81866 0 0 0 0 0 0.01053 0.0475 1.01925 0 -0.367 2.29889 -1.0874 0.05151 0.7231 -0.48594
GLY_52 -1.2145 0.13431 1.15949 -4e-05 0 0 0.51436 -0.65481 -0 -0 -0.23113 -0.40499 0 0 0 0 0 -0.18494 0 0 0 0.35703 0 0.83697 0.42762 0.32394 1.06331
ASN_53 -2.45708 0.32393 2.43535 -0.19638 0.03493 0.31252 1.0005 -1.3023 -0.01017 -0.10064 0.7176 -0.41203 0 0 0 0 0 -0.03452 0.02286 0 1.88029 -0.3394 0 -0.93687 -0.20058 0.25599 0.99399
GLY_54 -4.30423 0.54722 4.16582 -6e-05 0 0 2.33094 -2.2898 -0 -0 -3.02938 -0.38886 0 0 0 0 0 -0.07358 0 0 0 -1.4884 0 0.83697 -0.82431 0.3363 -4.18136
ASN_55 -5.61307 0.32037 4.72568 -0.18437 0.01407 0.26134 2.23857 -2.52923 -0.01017 -0.10064 -1.53719 -0.28251 0 0 0 0 0 0.25289 0.04368 0 1.85423 0.15231 0 -0.93687 -0.47048 0.49773 -1.30365
TYR_56 -8.72418 1.21816 4.12353 -0.68339 0.05412 0.03822 2.92828 -2.71231 -0.02862 -0.25433 -1.92307 -0.44236 0 0 0 0 0 -0.01208 1.37475 0 1.82238 -0.30262 0.00488 1.2797 0.24638 0.62161 -1.37095
THR_57 -4.13182 0.76918 1.57067 -0.1544 0.07408 0.0568 0.6433 -1.27948 -0 -0 -0.39041 -0.2849 0 0 0 0 0 -0.00656 0.05797 0.31223 0 -0.20361 2.27772 -1.0874 0.32114 0.63387 -0.82162
TYR_58 -8.10782 1.57262 2.83707 -0.62275 0.02749 0.04616 2.51335 -1.97993 -7e-05 -0.00026 -1.79624 -0.43147 0 0 0 0 0 -0.01945 0.77664 0 1.98704 -0.23824 0.00181 1.2797 0.58347 1.26717 -0.30371
PRO_59 -5.35374 1.05922 1.55773 -0.18251 0.00182 0.12771 0.79441 -1.00835 -0.00361 -0.01019 -0.59252 0.05544 0 0 0 0 0 0.01013 0.00817 0.52582 0 -0.81989 0 -2.4119 0.31248 1.35249 -4.5773
VAL_60 -7.20449 1.68046 1.17213 -0.3011 0.33686 0.06841 2.08056 -1.81269 -0.01788 -0.10572 -1.65776 -0.10069 0 0 0 0 0 -0.05166 0.07082 0.17139 0 -0.59845 0 1.9342 -0.42144 0.99738 -3.75969
HIS_61 -4.03627 0.24241 3.09083 -0.78363 0.01469 0.99593 1.07634 -1.70685 -0.008 -0.0276 -0.8071 -0.80609 0 0 -0.43281 0 0 0.00592 0.02861 0 1.71726 0.0361 0 -0.45461 0.2095 0.76309 -0.88226
ASN_62 -2.39055 0.14667 1.72477 -0.37714 0.08012 0.76361 0.47315 -0.91074 -0 -0 0.30308 -0.81943 0 0 0 0 0 -0.10879 0.01388 0 1.70491 -0.99753 0 -0.93687 0.00844 0.2608 -1.06162
LEU_63 -7.0149 1.40501 0.75446 -0.50445 0.26774 0.09907 0.40425 -1.5606 -0 -0 0.05111 0.25332 0 0 0 0 0 0.00052 0.05454 0.41294 0 -0.32785 0 0.18072 -0.47817 0.46518 -5.53713
LYS_64 -4.54141 0.1186 3.95887 -0.44349 0.05759 0.24569 1.68495 -1.71687 -0.01329 -0.08675 -0.90842 0.35473 0 0 0 0 0 -0.07472 0.01832 2.31777 0 0.13514 0 -1.5107 -0.09421 0.47904 -0.01916
HIS_65 -4.6427 0.4624 3.81545 -0.41403 0.09558 0.34972 0.66302 -1.97003 -0.01708 -0.13048 -0.43334 -0.39376 0 0 0 0 0 -0.05727 0.21646 0 4.02431 -0.07372 0 -0.45461 -0.28065 0.26037 1.01965
GLY_66 -2.12111 0.09581 1.97596 -6e-05 0 0 0.98784 -1.1553 -0.01286 -0.13662 -1.11009 -0.40961 0 0 0 0 0 -0.15583 0 0 0 -1.44369 0 0.83697 -0.73419 0.30061 -3.08218
ASP_67 -5.97265 0.44547 8.43829 -0.11816 0.01052 0.34758 3.8457 -3.57786 -0.06132 -0.48131 -6.3323 -1.12632 0 0 -1.32777 -0.84983 0 0.0167 0.02504 0 2.21252 -0.20703 0 -2.3716 -0.44067 0.57924 -6.94578
THR_68 -4.03385 0.36548 3.15329 -0.17016 0.08238 0.06065 1.4514 -1.84374 -0.01593 -0.17983 -2.54352 -0.2738 0 0 -0.37088 0 0 -0.04349 0.00789 0.12807 0 -0.1049 2.32323 -1.0874 0.0627 0.64276 -2.38966
VAL_69 -8.61102 1.45838 1.77487 -0.25786 0.1994 0.04944 2.33987 -2.53725 -0.00907 -0.07244 -2.04286 -0.16451 0 0 0 0 0 0.05555 0.08977 0.44494 0 -0.78526 0 1.9342 -0.13509 0.5928 -5.67615
GLU_70 -5.2165 0.38117 4.82237 -0.22356 0.03101 0.34565 2.59775 -2.35833 -0.02776 -0.09327 -3.96085 -0.51935 0 0 0 0 0 0.0243 0.003 0 3.35593 0.09108 0 -2.7348 -0.21213 0.59589 -3.09841
TYR_71 -11.4194 2.10094 2.55323 -0.60996 0.10377 0.35366 3.10919 -2.80303 -0.00551 -0.06239 -3.36551 -0.18732 0 0 0 0 0 0.7662 0.27332 0 1.91006 -0.26986 0.14039 1.2797 -0.18091 1.3128 -5.00064
PHE_72 -8.54694 0.65276 3.17256 -0.89934 0.0491 0.44143 1.96646 -2.3201 -1e-05 -8e-05 -2.44953 -0.27922 0 0 0 0 0 0.13543 0.16862 0 1.60598 -0.53768 0 1.0402 -0.3066 1.44176 -4.66519
PHE_73 -11.1311 2.34423 2.42874 -0.47149 0.23549 0.02813 2.33899 -2.86697 -0 -0 -1.89835 -0.15861 0 0 -0.63371 0 0 0.10446 0.97058 0 3.55845 -0.1411 0 1.0402 -0.07551 1.62731 -2.70028
THR_74 -6.47265 0.84225 4.82435 -0.24261 0.40968 0.09836 2.99645 -2.77008 -0.01977 -0.16081 -3.43899 -1.12641 0 0 0 -0.41478 0 0.02671 0.07584 1.4657 0 -0.03606 2.42971 -1.0874 0.17787 1.64097 -0.78166
TYR_75 -12.3051 1.55651 5.09214 -0.98781 0.17009 0.52339 4.8819 -3.68315 -0 -0 -4.14842 -0.34693 0 0 -1.11778 0 0 -0.00876 0.00203 0 1.8583 -0.50985 0.0087 1.2797 0.01442 0.70278 -7.01784
ASN_76 -7.78529 1.12204 6.29187 -0.33142 0.12277 0.68334 3.65314 -3.41049 -0.00016 -0.00227 -2.69806 -0.49271 0 0 0 0 0 0.51703 0.02172 0 1.96921 -0.41615 0 -0.93687 -0.05225 1.40643 -0.33811
PRO_77 -6.95107 1.15922 4.31907 -0.20679 0.0097 0.14707 2.22716 -1.86784 -0 -0 -1.18397 0.1742 0 0 0 0 0 -0.00963 0.04206 0.16616 0 -0.46764 0 -2.4119 0.49049 1.42261 -2.9411
GLY_78 -0.99014 0.09541 1.14617 -4e-05 0 0 0.354 -0.55094 -0 -0 0.21072 -0.39555 0 0 0 0 0 -0.27801 0 0 0 0.20287 0 0.83697 1.1099 0.63541 2.37678
GLN_79 -3.17374 0.47865 3.34373 -0.29648 0.0434 0.25189 1.61217 -1.44113 -0.00679 -0.04707 -0.40425 -0.55317 0 0 0 -1.02036 0 -0.04046 0.01045 0 2.94158 -0.15609 0 -0.18838 0.35761 0.47329 2.18486
GLY_80 -2.74066 0.2962 2.61978 -7e-05 0 0 1.28595 -1.4078 -6e-05 -0.00022 -1.64514 -0.37062 0 0 0 0 0 0.03204 0 0 0 -1.51278 0 0.83697 -0.45304 0.32986 -2.72959
ALA_81 -2.88304 0.3769 2.17706 -0.02347 0.00011 0 0.8279 -1.23282 -0.00679 -0.04707 -0.17674 -0.40632 0 0 0 0 0 0.12939 0 0 0 -0.25476 0 1.8394 0.32949 0.25626 0.90552
LEU_82 -7.18116 0.59521 3.66036 -0.56938 0.253 0.16266 2.47909 -2.46367 -0.02259 -0.1688 -2.07767 -0.05169 0 0 0 0 0 -0.04059 0.34278 1.10525 0 -0.14076 0 0.18072 0.88699 0.4762 -2.57405
ASP_83 -3.74154 0.26065 2.91399 -0.11092 0.00569 0.32639 0.98485 -1.44605 -0 -0 -2.65657 -0.14566 0 0 0 -0.41478 0 -0.04094 0.0006 0 2.57812 0.17025 0 -2.3716 0.46031 0.56927 -2.65793
THR_84 -5.64518 0.65299 3.91166 -0.12357 0.05478 0.08424 2.55579 -2.17794 -0.00283 -0.00799 -2.03435 -0.33053 0 0 -0.63371 0 0 0.05542 0.0001 0.04441 0 -0.1783 2.2868 -1.0874 -0.12185 1.14846 -1.54901
PRO_85 -3.64096 0.45687 3.03079 -0.12576 0.00042 0.09197 0.54359 -1.08923 -0 -0 -0.4163 0.25264 0 0 0 0 0 -0.05701 0.0116 0.17736 0 -1.12712 0 -2.4119 -0.57211 1.0931 -3.78205
TRP_86 -5.7036 0.58614 1.31688 -0.82078 0.51081 0.5183 0.69432 -1.29167 -0 -0 -0.79559 -0.29057 0 0 0 0 0 -0.02258 0.20067 0 5.52 -0.26691 0 1.6906 -0.62853 0.74795 1.96546
GLN_87 -4.43078 0.26993 3.77189 -0.22334 0.02743 0.16967 2.75999 -1.97519 -0 -0 -2.66654 -0.59485 0 0 0 0 0 -0.00093 0.00795 0 2.95543 0.00065 0 -0.18838 -0.30576 0.71784 0.29502
THR_88 -2.73689 0.28378 0.84159 -0.11919 0.04632 0.08698 0.43353 -0.75059 -0 -0 -0.63958 -0.68235 0 0 0 0 0 0.02124 0.03308 0.22361 0 -0.273 2.33159 -1.0874 -0.15826 0.2238 -1.92173
TYR_89 -8.17013 1.17292 3.96606 -0.73094 0.02728 0.07108 2.45769 -2.62627 -0.00752 -0.04747 -1.53189 -0.44913 0 0 0 0 0 -0.01679 0.45781 0 2.23432 -0.19376 0.00955 1.2797 0.06536 0.51536 -1.51679
VAL_90 -5.16966 0.3595 1.35706 -0.2724 0.15726 0.05837 1.07819 -1.72558 -0.00752 -0.04747 -0.74822 -0.29555 0 0 -0.63309 0 0 -0.06374 0.02868 0.25169 0 -0.78119 0 1.9342 -0.05512 0.52399 -4.05062
HIS_D_91 -8.89226 1.30054 6.66311 -0.82804 0.31027 0.99736 2.95505 -3.65743 -0.02391 -0.14397 -2.42463 -0.15336 0 0 -0.91523 0 0 -0.01245 0.08315 0 3.92674 0.01583 0 -0.45461 0.10993 0.40546 -0.73845
GLY_92 -2.85456 0.23477 2.71685 -5e-05 0 0 0.62794 -1.4526 -0.01708 -0.13048 -2.26651 -0.41687 0 0 -0.48101 0 0 -0.18507 0 0 0 -1.42752 0 0.83697 -0.23406 0.59763 -4.45165
VAL_93 -4.25793 0.51374 2.19114 -0.32002 0.22977 0.0685 1.00828 -1.77239 -0 -0 -0.65054 -0.42864 0 0 -0.33204 0 0 -0.0195 0.00788 0.08739 0 -0.47018 0 1.9342 -0.76624 0.54226 -2.43431
THR_94 -1.74046 0.11208 1.54548 -0.12311 0.06287 0.08131 0.30371 -0.81217 -0 -0 -0.28587 -0.51999 0 0 0 0 0 0.01762 0.00387 0.05371 0 -0.17327 2.2852 -1.0874 -0.43208 0.33345 -0.37505
GLN_95 -3.46826 0.18664 3.8477 -0.55502 0.0895 0.57177 1.7264 -1.75061 -0 -0 -2.07371 -0.58215 0 0 -0.96513 -0.84912 0 0.00455 0.03418 0 2.12198 -0.01856 0 -0.18838 -0.28659 0.3292 -1.82563
GLY_96 -0.8181 0.03752 0.83518 -0.0004 0 0 0.09469 -0.41953 -0 -0 -0.22494 -0.18761 0 0 0 0 0 -0.08945 0 0 0 -1.52724 0 0.83697 0.07875 0.27652 -1.10763
THR_97 -1.41371 0.32947 1.49041 -0.12184 0.09071 0.07877 0.26879 -0.65618 -0 -0 -0.42767 -0.61317 0 0 0 0 0 0.31162 0.00883 0.04497 0 -0.33434 2.26868 -1.0874 -0.09627 0.77877 0.92043
PRO_98 -1.24034 0.33323 1.14116 -0.13236 0.00089 0.09678 0.1988 -0.41742 -0 -0 -0.48778 0.20097 0 0 0 0 0 -0.06105 0.00963 0.20312 0 -1.06352 0 -2.4119 -0.65458 0.9246 -3.35977
GLU:CtermProteinFull_99 -0.55745 0.01837 0.71738 -0.36096 0.06039 0.54859 0.11757 -0.29106 -0 -0 -0.45108 -0.56361 0 0 0 0 0 0 0.00182 0 2.77718 0 0 -2.7348 -0.421 0.24028 -0.89838
#END_POSE_ENERGIES_TABLE best_scoring0001_0001.pdb

ENDMDL

